Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0495
MET 1
0.0099
LYS 2
0.0103
PRO 3
0.0089
VAL 4
0.0081
TRP 5
0.0060
LEU 6
0.0071
VAL 7
0.0071
LEU 8
0.0083
ASN 9
0.0108
ILE 10
0.0116
GLY 11
0.0128
SER 12
0.0139
SER 13
0.0154
THR 14
0.0131
VAL 15
0.0100
LYS 16
0.0104
PHE 17
0.0076
GLY 18
0.0073
LEU 19
0.0071
PHE 20
0.0082
ASP 21
0.0099
VAL 22
0.0084
ALA 23
0.0107
ASP 24
0.0120
ALA 25
0.0104
ARG 26
0.0116
PRO 27
0.0101
LEU 28
0.0098
VAL 29
0.0064
ARG 30
0.0076
GLY 31
0.0092
LEU 32
0.0128
ILE 33
0.0119
GLU 34
0.0176
GLY 35
0.0184
ILE 36
0.0123
GLY 37
0.0137
LEU 38
0.0226
GLN 39
0.0243
PRO 40
0.0163
ARG 41
0.0185
LEU 42
0.0124
LYS 43
0.0150
ALA 44
0.0096
SER 45
0.0078
LEU 46
0.0038
PRO 47
0.0051
ASP 48
0.0008
GLY 49
0.0054
THR 50
0.0106
LEU 51
0.0109
GLU 52
0.0181
LEU 53
0.0177
ARG 54
0.0195
ALA 55
0.0129
PRO 56
0.0140
ALA 57
0.0152
ASP 58
0.0094
ALA 59
0.0029
ARG 60
0.0051
ASP 61
0.0099
ALA 62
0.0104
LYS 63
0.0106
GLU 64
0.0076
LEU 65
0.0044
THR 66
0.0062
LEU 67
0.0060
TRP 68
0.0027
LEU 69
0.0027
LEU 70
0.0042
GLY 71
0.0038
LEU 72
0.0020
LEU 73
0.0022
GLU 74
0.0035
GLY 75
0.0026
ARG 76
0.0016
LEU 77
0.0038
GLY 78
0.0043
PRO 79
0.0054
LEU 80
0.0062
ASP 81
0.0080
LEU 82
0.0069
HIS 83
0.0060
ALA 84
0.0052
ALA 85
0.0055
GLY 86
0.0049
HIS 87
0.0068
ARG 88
0.0079
VAL 89
0.0088
VAL 90
0.0102
HIS 91
0.0087
GLY 92
0.0065
GLY 93
0.0079
PRO 94
0.0069
ASP 95
0.0049
TYR 96
0.0062
ASN 97
0.0080
ALA 98
0.0075
PRO 99
0.0060
VAL 100
0.0040
LEU 101
0.0031
LEU 102
0.0052
THR 103
0.0081
PRO 104
0.0111
GLU 105
0.0091
VAL 106
0.0053
ILE 107
0.0085
GLU 108
0.0107
ARG 109
0.0065
LEU 110
0.0076
GLU 111
0.0108
SER 112
0.0103
PHE 113
0.0087
SER 114
0.0120
PRO 115
0.0116
LEU 116
0.0105
ALA 117
0.0133
PRO 118
0.0145
SER 119
0.0158
HIS 120
0.0143
GLN 121
0.0121
PRO 122
0.0134
PHE 123
0.0138
ASN 124
0.0117
LEU 125
0.0116
ALA 126
0.0127
GLY 127
0.0106
VAL 128
0.0096
ARG 129
0.0116
ALA 130
0.0102
VAL 131
0.0084
GLU 132
0.0100
ALA 133
0.0103
ARG 134
0.0084
TRP 135
0.0084
PRO 136
0.0105
GLY 137
0.0084
VAL 138
0.0071
PRO 139
0.0058
GLN 140
0.0060
ILE 141
0.0030
ALA 142
0.0049
CYS 143
0.0067
PHE 144
0.0088
ASP 145
0.0118
THR 146
0.0109
ALA 147
0.0107
PHE 148
0.0120
HIS 149
0.0116
HIS 150
0.0108
ASP 151
0.0110
ARG 152
0.0110
PRO 153
0.0116
ARG 154
0.0102
LEU 155
0.0088
ALA 156
0.0093
ARG 157
0.0092
LEU 158
0.0075
TYR 159
0.0063
ALA 160
0.0067
LEU 161
0.0057
PRO 162
0.0064
ARG 163
0.0080
ALA 164
0.0058
MET 165
0.0048
ALA 166
0.0069
GLU 167
0.0069
GLU 168
0.0068
GLY 169
0.0075
ILE 170
0.0065
LEU 171
0.0074
ARG 172
0.0084
TYR 173
0.0100
GLY 174
0.0106
PHE 175
0.0110
HIS 176
0.0117
GLY 177
0.0115
LEU 178
0.0124
SER 179
0.0129
TYR 180
0.0125
ASP 181
0.0139
TYR 182
0.0144
ILE 183
0.0129
ALA 184
0.0127
GLY 185
0.0172
ARG 186
0.0146
LEU 187
0.0111
PRO 188
0.0123
GLU 189
0.0137
VAL 190
0.0103
LEU 191
0.0075
GLY 192
0.0102
GLU 193
0.0148
THR 194
0.0114
GLY 195
0.0104
ARG 196
0.0157
GLY 197
0.0136
LYS 198
0.0119
VAL 199
0.0083
ILE 200
0.0064
VAL 201
0.0072
ALA 202
0.0069
HIS 203
0.0078
LEU 204
0.0076
GLY 205
0.0061
SER 206
0.0059
GLY 207
0.0057
ALA 208
0.0070
SER 209
0.0084
LEU 210
0.0079
CYS 211
0.0087
ALA 212
0.0086
MET 213
0.0111
GLU 214
0.0141
ASN 215
0.0171
LEU 216
0.0155
ARG 217
0.0155
SER 218
0.0133
LEU 219
0.0112
ASP 220
0.0092
THR 221
0.0087
THR 222
0.0083
MET 223
0.0086
GLY 224
0.0085
PHE 225
0.0082
SER 226
0.0087
ALA 227
0.0093
LEU 228
0.0078
ASP 229
0.0066
GLY 230
0.0067
LEU 231
0.0063
MET 232
0.0063
MET 233
0.0073
GLY 234
0.0083
THR 235
0.0077
ARG 236
0.0064
CYS 237
0.0055
GLY 238
0.0055
GLN 239
0.0051
LEU 240
0.0050
ASP 241
0.0054
PRO 242
0.0054
GLY 243
0.0065
VAL 244
0.0055
ILE 245
0.0044
LEU 246
0.0068
HIS 247
0.0073
PHE 248
0.0066
LEU 249
0.0082
ARG 250
0.0105
GLN 251
0.0111
GLY 252
0.0126
LEU 253
0.0110
THR 254
0.0123
GLY 255
0.0110
PRO 256
0.0128
GLU 257
0.0104
ILE 258
0.0073
GLU 259
0.0089
THR 260
0.0099
ILE 261
0.0067
LEU 262
0.0063
GLY 263
0.0076
ARG 264
0.0088
GLN 265
0.0068
SER 266
0.0066
GLY 267
0.0068
LEU 268
0.0081
ALA 269
0.0109
GLY 270
0.0083
VAL 271
0.0107
SER 272
0.0146
GLY 273
0.0188
ILE 274
0.0217
SER 275
0.0187
PRO 276
0.0136
ASP 277
0.0144
MET 278
0.0104
ARG 279
0.0170
ASP 280
0.0221
LEU 281
0.0188
LEU 282
0.0163
ALA 283
0.0265
SER 284
0.0331
ASP 285
0.0492
ARG 286
0.0403
PRO 287
0.0363
GLU 288
0.0242
ALA 289
0.0190
ALA 290
0.0211
GLU 291
0.0173
ALA 292
0.0109
VAL 293
0.0084
ASP 294
0.0101
LEU 295
0.0087
PHE 296
0.0060
VAL 297
0.0034
ARG 298
0.0037
PHE 299
0.0046
ILE 300
0.0043
LEU 301
0.0027
ARG 302
0.0028
GLN 303
0.0038
ILE 304
0.0036
GLY 305
0.0034
ALA 306
0.0030
LEU 307
0.0045
SER 308
0.0061
ALA 309
0.0057
GLY 310
0.0063
MET 311
0.0091
GLY 312
0.0107
GLY 313
0.0142
LEU 314
0.0118
ASP 315
0.0126
ALA 316
0.0097
LEU 317
0.0074
VAL 318
0.0067
PHE 319
0.0084
THR 320
0.0103
ALA 321
0.0102
GLY 322
0.0120
ILE 323
0.0101
GLY 324
0.0093
GLN 325
0.0141
HIS 326
0.0175
ALA 327
0.0164
PRO 328
0.0180
GLU 329
0.0150
ILE 330
0.0109
ARG 331
0.0133
ALA 332
0.0170
ARG 333
0.0134
VAL 334
0.0107
MET 335
0.0145
GLU 336
0.0175
GLY 337
0.0153
LEU 338
0.0133
GLY 339
0.0169
TRP 340
0.0182
LEU 341
0.0222
GLY 342
0.0246
LEU 343
0.0201
GLU 344
0.0240
MET 345
0.0278
ASP 346
0.0307
ALA 347
0.0349
ALA 348
0.0374
ALA 349
0.0309
ASN 350
0.0272
GLY 351
0.0337
ALA 352
0.0336
GLY 353
0.0261
GLN 354
0.0221
GLY 355
0.0160
VAL 356
0.0152
ILE 357
0.0196
SER 358
0.0204
ALA 359
0.0259
PRO 360
0.0252
GLY 361
0.0271
SER 362
0.0244
ARG 363
0.0242
VAL 364
0.0174
THR 365
0.0135
ALA 366
0.0119
ALA 367
0.0106
VAL 368
0.0128
ILE 369
0.0109
ALA 370
0.0120
THR 371
0.0130
ASP 372
0.0141
GLU 373
0.0107
GLU 374
0.0087
ALA 375
0.0084
VAL 376
0.0089
ILE 377
0.0068
LEU 378
0.0059
ARG 379
0.0070
ALA 380
0.0057
LEU 381
0.0033
HIS 382
0.0049
CYS 383
0.0073
GLY 384
0.0054
GLU 385
0.0045
VAL 386
0.0091
ALA 387
0.0119
HIS 388
0.0110
TYR 389
0.0084
SER 390
0.0133
ALA 391
0.0138
GLY 392
0.0154
VAL 393
0.0133
ALA 394
0.0127
LEU 395
0.0091
ALA 396
0.0131
MET 1
0.0098
LYS 2
0.0101
PRO 3
0.0088
VAL 4
0.0079
TRP 5
0.0059
LEU 6
0.0070
VAL 7
0.0070
LEU 8
0.0084
ASN 9
0.0109
ILE 10
0.0117
GLY 11
0.0129
SER 12
0.0139
SER 13
0.0153
THR 14
0.0131
VAL 15
0.0099
LYS 16
0.0104
PHE 17
0.0075
GLY 18
0.0072
LEU 19
0.0071
PHE 20
0.0081
ASP 21
0.0097
VAL 22
0.0081
ALA 23
0.0103
ASP 24
0.0117
ALA 25
0.0102
ARG 26
0.0114
PRO 27
0.0099
LEU 28
0.0097
VAL 29
0.0064
ARG 30
0.0076
GLY 31
0.0092
LEU 32
0.0129
ILE 33
0.0119
GLU 34
0.0176
GLY 35
0.0184
ILE 36
0.0123
GLY 37
0.0134
LEU 38
0.0227
GLN 39
0.0246
PRO 40
0.0164
ARG 41
0.0186
LEU 42
0.0124
LYS 43
0.0151
ALA 44
0.0097
SER 45
0.0079
LEU 46
0.0040
PRO 47
0.0051
ASP 48
0.0007
GLY 49
0.0055
THR 50
0.0107
LEU 51
0.0110
GLU 52
0.0182
LEU 53
0.0178
ARG 54
0.0196
ALA 55
0.0131
PRO 56
0.0143
ALA 57
0.0156
ASP 58
0.0097
ALA 59
0.0031
ARG 60
0.0049
ASP 61
0.0099
ALA 62
0.0104
LYS 63
0.0106
GLU 64
0.0076
LEU 65
0.0044
THR 66
0.0062
LEU 67
0.0061
TRP 68
0.0028
LEU 69
0.0027
LEU 70
0.0043
GLY 71
0.0039
LEU 72
0.0020
LEU 73
0.0023
GLU 74
0.0035
GLY 75
0.0026
ARG 76
0.0016
LEU 77
0.0038
GLY 78
0.0042
PRO 79
0.0053
LEU 80
0.0061
ASP 81
0.0080
LEU 82
0.0068
HIS 83
0.0059
ALA 84
0.0052
ALA 85
0.0054
GLY 86
0.0048
HIS 87
0.0068
ARG 88
0.0080
VAL 89
0.0089
VAL 90
0.0103
HIS 91
0.0087
GLY 92
0.0065
GLY 93
0.0079
PRO 94
0.0069
ASP 95
0.0049
TYR 96
0.0063
ASN 97
0.0080
ALA 98
0.0076
PRO 99
0.0061
VAL 100
0.0040
LEU 101
0.0031
LEU 102
0.0052
THR 103
0.0081
PRO 104
0.0112
GLU 105
0.0091
VAL 106
0.0052
ILE 107
0.0085
GLU 108
0.0107
ARG 109
0.0066
LEU 110
0.0076
GLU 111
0.0108
SER 112
0.0103
PHE 113
0.0088
SER 114
0.0121
PRO 115
0.0117
LEU 116
0.0106
ALA 117
0.0134
PRO 118
0.0146
SER 119
0.0157
HIS 120
0.0143
GLN 121
0.0122
PRO 122
0.0135
PHE 123
0.0138
ASN 124
0.0118
LEU 125
0.0117
ALA 126
0.0128
GLY 127
0.0107
VAL 128
0.0096
ARG 129
0.0116
ALA 130
0.0103
VAL 131
0.0084
GLU 132
0.0100
ALA 133
0.0104
ARG 134
0.0084
TRP 135
0.0084
PRO 136
0.0106
GLY 137
0.0085
VAL 138
0.0071
PRO 139
0.0058
GLN 140
0.0059
ILE 141
0.0029
ALA 142
0.0049
CYS 143
0.0068
PHE 144
0.0089
ASP 145
0.0120
THR 146
0.0110
ALA 147
0.0108
PHE 148
0.0121
HIS 149
0.0116
HIS 150
0.0108
ASP 151
0.0110
ARG 152
0.0110
PRO 153
0.0115
ARG 154
0.0100
LEU 155
0.0087
ALA 156
0.0092
ARG 157
0.0091
LEU 158
0.0074
TYR 159
0.0063
ALA 160
0.0067
LEU 161
0.0058
PRO 162
0.0065
ARG 163
0.0080
ALA 164
0.0058
MET 165
0.0048
ALA 166
0.0067
GLU 167
0.0067
GLU 168
0.0067
GLY 169
0.0074
ILE 170
0.0064
LEU 171
0.0073
ARG 172
0.0082
TYR 173
0.0099
GLY 174
0.0106
PHE 175
0.0111
HIS 176
0.0118
GLY 177
0.0117
LEU 178
0.0128
SER 179
0.0133
TYR 180
0.0128
ASP 181
0.0143
TYR 182
0.0149
ILE 183
0.0134
ALA 184
0.0131
GLY 185
0.0179
ARG 186
0.0152
LEU 187
0.0117
PRO 188
0.0131
GLU 189
0.0144
VAL 190
0.0106
LEU 191
0.0078
GLY 192
0.0110
GLU 193
0.0156
THR 194
0.0117
GLY 195
0.0110
ARG 196
0.0162
GLY 197
0.0138
LYS 198
0.0119
VAL 199
0.0084
ILE 200
0.0064
VAL 201
0.0074
ALA 202
0.0071
HIS 203
0.0080
LEU 204
0.0077
GLY 205
0.0062
SER 206
0.0060
GLY 207
0.0058
ALA 208
0.0071
SER 209
0.0085
LEU 210
0.0080
CYS 211
0.0087
ALA 212
0.0086
MET 213
0.0112
GLU 214
0.0143
ASN 215
0.0175
LEU 216
0.0159
ARG 217
0.0157
SER 218
0.0134
LEU 219
0.0111
ASP 220
0.0091
THR 221
0.0086
THR 222
0.0082
MET 223
0.0085
GLY 224
0.0084
PHE 225
0.0081
SER 226
0.0086
ALA 227
0.0093
LEU 228
0.0077
ASP 229
0.0065
GLY 230
0.0066
LEU 231
0.0062
MET 232
0.0062
MET 233
0.0072
GLY 234
0.0082
THR 235
0.0076
ARG 236
0.0063
CYS 237
0.0054
GLY 238
0.0054
GLN 239
0.0050
LEU 240
0.0049
ASP 241
0.0055
PRO 242
0.0055
GLY 243
0.0066
VAL 244
0.0055
ILE 245
0.0045
LEU 246
0.0069
HIS 247
0.0073
PHE 248
0.0065
LEU 249
0.0081
ARG 250
0.0104
GLN 251
0.0109
GLY 252
0.0124
LEU 253
0.0107
THR 254
0.0121
GLY 255
0.0108
PRO 256
0.0125
GLU 257
0.0101
ILE 258
0.0071
GLU 259
0.0086
THR 260
0.0096
ILE 261
0.0065
LEU 262
0.0061
GLY 263
0.0074
ARG 264
0.0086
GLN 265
0.0067
SER 266
0.0064
GLY 267
0.0067
LEU 268
0.0080
ALA 269
0.0108
GLY 270
0.0082
VAL 271
0.0106
SER 272
0.0146
GLY 273
0.0188
ILE 274
0.0218
SER 275
0.0189
PRO 276
0.0137
ASP 277
0.0146
MET 278
0.0106
ARG 279
0.0173
ASP 280
0.0224
LEU 281
0.0191
LEU 282
0.0166
ALA 283
0.0270
SER 284
0.0335
ASP 285
0.0495
ARG 286
0.0406
PRO 287
0.0366
GLU 288
0.0243
ALA 289
0.0191
ALA 290
0.0212
GLU 291
0.0174
ALA 292
0.0109
VAL 293
0.0084
ASP 294
0.0101
LEU 295
0.0087
PHE 296
0.0059
VAL 297
0.0033
ARG 298
0.0036
PHE 299
0.0045
ILE 300
0.0041
LEU 301
0.0026
ARG 302
0.0027
GLN 303
0.0036
ILE 304
0.0034
GLY 305
0.0034
ALA 306
0.0027
LEU 307
0.0042
SER 308
0.0059
ALA 309
0.0056
GLY 310
0.0060
MET 311
0.0088
GLY 312
0.0104
GLY 313
0.0139
LEU 314
0.0116
ASP 315
0.0126
ALA 316
0.0097
LEU 317
0.0072
VAL 318
0.0066
PHE 319
0.0083
THR 320
0.0104
ALA 321
0.0102
GLY 322
0.0119
ILE 323
0.0101
GLY 324
0.0092
GLN 325
0.0138
HIS 326
0.0173
ALA 327
0.0162
PRO 328
0.0176
GLU 329
0.0147
ILE 330
0.0108
ARG 331
0.0129
ALA 332
0.0165
ARG 333
0.0131
VAL 334
0.0104
MET 335
0.0142
GLU 336
0.0170
GLY 337
0.0153
LEU 338
0.0133
GLY 339
0.0168
TRP 340
0.0182
LEU 341
0.0220
GLY 342
0.0244
LEU 343
0.0198
GLU 344
0.0236
MET 345
0.0271
ASP 346
0.0298
ALA 347
0.0341
ALA 348
0.0364
ALA 349
0.0299
ASN 350
0.0264
GLY 351
0.0330
ALA 352
0.0327
GLY 353
0.0253
GLN 354
0.0213
GLY 355
0.0153
VAL 356
0.0143
ILE 357
0.0188
SER 358
0.0197
ALA 359
0.0252
PRO 360
0.0248
GLY 361
0.0271
SER 362
0.0242
ARG 363
0.0241
VAL 364
0.0171
THR 365
0.0131
ALA 366
0.0114
ALA 367
0.0101
VAL 368
0.0125
ILE 369
0.0112
ALA 370
0.0123
THR 371
0.0134
ASP 372
0.0145
GLU 373
0.0111
GLU 374
0.0090
ALA 375
0.0088
VAL 376
0.0092
ILE 377
0.0069
LEU 378
0.0061
ARG 379
0.0073
ALA 380
0.0059
LEU 381
0.0034
HIS 382
0.0053
CYS 383
0.0078
GLY 384
0.0058
GLU 385
0.0049
VAL 386
0.0098
ALA 387
0.0127
HIS 388
0.0117
TYR 389
0.0089
SER 390
0.0140
ALA 391
0.0145
GLY 392
0.0161
VAL 393
0.0140
ALA 394
0.0133
LEU 395
0.0096
ALA 396
0.0137
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.