Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0829
LYS 36
0.0125
VAL 37
0.0047
THR 38
0.0098
THR 39
0.0138
VAL 40
0.0029
VAL 41
0.0024
ALA 42
0.0029
THR 43
0.0046
PRO 44
0.0047
GLY 45
0.0020
GLN 46
0.0056
GLY 47
0.0097
PRO 48
0.0166
ASP 49
0.0098
ARG 50
0.0038
PRO 51
0.0149
GLN 52
0.0039
GLU 53
0.0045
VAL 54
0.0068
SER 55
0.0123
TYR 56
0.0066
THR 57
0.0036
ASP 58
0.0041
THR 59
0.0057
LYS 60
0.0085
VAL 61
0.0139
ILE 62
0.0189
GLY 63
0.0220
ASN 64
0.0239
GLY 65
0.0169
SER 66
0.0122
PHE 67
0.0073
GLY 68
0.0075
VAL 69
0.0066
VAL 70
0.0061
TYR 71
0.0063
GLN 72
0.0046
ALA 73
0.0046
LYS 74
0.0071
LEU 75
0.0108
CYS 76
0.0143
ASP 77
0.0250
SER 78
0.0285
GLY 79
0.0226
GLU 80
0.0107
LEU 81
0.0059
VAL 82
0.0041
ALA 83
0.0048
ILE 84
0.0062
LYS 85
0.0039
LYS 86
0.0034
VAL 87
0.0039
LEU 88
0.0102
GLN 89
0.0136
ASP 90
0.0161
LYS 91
0.0185
ARG 92
0.0140
PHE 93
0.0168
LYS 94
0.0179
ASN 95
0.0186
ARG 96
0.0078
GLU 97
0.0053
LEU 98
0.0058
GLN 99
0.0074
ILE 100
0.0017
MET 101
0.0021
ARG 102
0.0029
LYS 103
0.0029
LEU 104
0.0069
ASP 105
0.0080
HIS 106
0.0099
CYS 107
0.0110
ASN 108
0.0112
ILE 109
0.0091
VAL 110
0.0054
ARG 111
0.0052
LEU 112
0.0041
ARG 113
0.0052
TYR 114
0.0042
PHE 115
0.0038
PHE 116
0.0116
TYR 117
0.0135
SER 118
0.0162
SER 119
0.0175
GLY 120
0.0148
GLU 121
0.0134
LYS 122
0.0104
LYS 123
0.0102
ASP 124
0.0142
GLU 125
0.0126
VAL 126
0.0148
TYR 127
0.0111
LEU 128
0.0067
ASN 129
0.0065
LEU 130
0.0054
VAL 131
0.0068
LEU 132
0.0032
ASP 133
0.0026
TYR 134
0.0022
VAL 135
0.0022
PRO 136
0.0096
GLU 137
0.0094
THR 138
0.0115
VAL 139
0.0130
TYR 140
0.0207
ARG 141
0.0170
VAL 142
0.0126
ALA 143
0.0150
ARG 144
0.0155
HIS 145
0.0110
TYR 146
0.0115
SER 147
0.0119
ARG 148
0.0126
ALA 149
0.0061
LYS 150
0.0218
GLN 151
0.0249
THR 152
0.0068
LEU 153
0.0061
PRO 154
0.0062
VAL 155
0.0028
ILE 156
0.0036
TYR 157
0.0048
VAL 158
0.0039
LYS 159
0.0044
LEU 160
0.0054
TYR 161
0.0059
MET 162
0.0058
TYR 163
0.0061
GLN 164
0.0078
LEU 165
0.0084
PHE 166
0.0075
ARG 167
0.0080
SER 168
0.0097
LEU 169
0.0090
ALA 170
0.0083
TYR 171
0.0091
ILE 172
0.0080
HIS 173
0.0083
SER 174
0.0085
PHE 175
0.0088
GLY 176
0.0072
ILE 177
0.0058
CYS 178
0.0065
HIS 179
0.0072
ARG 180
0.0049
ASP 181
0.0062
ILE 182
0.0075
LYS 183
0.0089
PRO 184
0.0128
GLN 185
0.0117
ASN 186
0.0105
LEU 187
0.0107
LEU 188
0.0071
LEU 189
0.0046
ASP 190
0.0076
PRO 191
0.0086
ASP 192
0.0151
THR 193
0.0127
ALA 194
0.0052
VAL 195
0.0090
LEU 196
0.0095
LYS 197
0.0089
LEU 198
0.0098
CYS 199
0.0082
ASP 200
0.0075
PHE 201
0.0057
GLY 202
0.0067
SER 203
0.0076
ALA 204
0.0054
LYS 205
0.0014
GLN 206
0.0032
LEU 207
0.0039
VAL 208
0.0178
ARG 209
0.0126
GLY 210
0.0225
GLU 211
0.0211
PRO 212
0.0092
ASN 213
0.0061
VAL 214
0.0076
SER 215
0.0065
TYR 216
0.0056
ILE 217
0.0040
CYS 218
0.0036
SER 219
0.0052
ARG 220
0.0036
TYR 221
0.0046
TYR 222
0.0043
ARG 223
0.0037
ALA 224
0.0030
PRO 225
0.0030
GLU 226
0.0029
LEU 227
0.0030
ILE 228
0.0059
PHE 229
0.0048
GLY 230
0.0039
ALA 231
0.0016
THR 232
0.0058
ASP 233
0.0055
TYR 234
0.0029
THR 235
0.0027
SER 236
0.0039
SER 237
0.0038
ILE 238
0.0035
ASP 239
0.0050
VAL 240
0.0022
TRP 241
0.0023
SER 242
0.0027
ALA 243
0.0025
GLY 244
0.0017
CYS 245
0.0019
VAL 246
0.0019
LEU 247
0.0017
ALA 248
0.0039
GLU 249
0.0038
LEU 250
0.0038
LEU 251
0.0040
LEU 252
0.0055
GLY 253
0.0071
GLN 254
0.0071
PRO 255
0.0060
ILE 256
0.0089
PHE 257
0.0092
PRO 258
0.0095
GLY 259
0.0097
ASP 260
0.0065
SER 261
0.0069
GLY 262
0.0075
VAL 263
0.0106
ASP 264
0.0121
GLN 265
0.0118
LEU 266
0.0128
VAL 267
0.0145
GLU 268
0.0135
ILE 269
0.0116
ILE 270
0.0096
LYS 271
0.0111
VAL 272
0.0114
LEU 273
0.0104
GLY 274
0.0056
THR 275
0.0041
PRO 276
0.0079
THR 277
0.0151
ARG 278
0.0164
GLU 279
0.0235
GLN 280
0.0132
ILE 281
0.0110
ARG 282
0.0194
GLU 283
0.0182
MET 284
0.0090
ASN 285
0.0111
PRO 286
0.0135
ASN 287
0.0136
TYR 288
0.0082
THR 289
0.0072
GLU 290
0.0090
PHE 291
0.0109
LYS 292
0.0157
PHE 293
0.0138
PRO 294
0.0192
GLN 295
0.0239
ILE 296
0.0199
LYS 297
0.0204
ALA 298
0.0150
HIS 299
0.0089
PRO 300
0.0122
TRP 301
0.0111
THR 302
0.0111
LYS 303
0.0117
VAL 304
0.0073
PHE 305
0.0042
ARG 306
0.0055
PRO 307
0.0090
ARG 308
0.0173
THR 309
0.0084
PRO 310
0.0138
PRO 311
0.0083
GLU 312
0.0082
ALA 313
0.0068
ILE 314
0.0075
ALA 315
0.0088
LEU 316
0.0046
CYS 317
0.0056
SER 318
0.0059
ARG 319
0.0045
LEU 320
0.0029
LEU 321
0.0044
GLU 322
0.0036
TYR 323
0.0031
THR 324
0.0053
PRO 325
0.0042
THR 326
0.0058
ALA 327
0.0048
ARG 328
0.0015
LEU 329
0.0019
THR 330
0.0014
PRO 331
0.0020
LEU 332
0.0008
GLU 333
0.0025
ALA 334
0.0035
CYS 335
0.0023
ALA 336
0.0015
HIS 337
0.0025
SER 338
0.0030
PHE 339
0.0034
PHE 340
0.0027
ASP 341
0.0032
GLU 342
0.0031
LEU 343
0.0022
ARG 344
0.0054
ASP 345
0.0092
PRO 346
0.0123
ASN 347
0.0080
VAL 348
0.0105
LYS 349
0.0114
LEU 350
0.0122
PRO 351
0.0144
ASN 352
0.0143
GLY 353
0.0174
ARG 354
0.0164
ASP 355
0.0171
THR 356
0.0111
PRO 357
0.0099
ALA 358
0.0095
LEU 359
0.0100
PHE 360
0.0064
ASN 361
0.0104
PHE 362
0.0089
THR 363
0.0120
THR 364
0.0128
GLN 365
0.0094
GLU 366
0.0060
LEU 367
0.0050
SER 368
0.0062
SER 369
0.0084
ASN 370
0.0130
PRO 371
0.0162
PRO 372
0.0137
LEU 373
0.0082
ALA 374
0.0128
THR 375
0.0119
ILE 376
0.0068
LEU 377
0.0036
ILE 378
0.0030
PRO 379
0.0067
PRO 380
0.0265
HIS 381
0.0178
ALA 382
0.0200
ARG 383
0.0347
LYS 36
0.0829
VAL 37
0.0426
THR 38
0.0265
THR 39
0.0344
VAL 40
0.0099
VAL 41
0.0039
ALA 42
0.0053
THR 43
0.0137
PRO 44
0.0171
GLY 45
0.0133
GLN 46
0.0089
GLY 47
0.0161
PRO 48
0.0431
ASP 49
0.0133
ARG 50
0.0269
PRO 51
0.0492
GLN 52
0.0078
GLU 53
0.0137
VAL 54
0.0155
SER 55
0.0289
TYR 56
0.0196
THR 57
0.0116
ASP 58
0.0113
THR 59
0.0176
LYS 60
0.0174
VAL 61
0.0181
ILE 62
0.0210
GLY 63
0.0212
ASN 64
0.0209
GLY 65
0.0192
SER 66
0.0160
PHE 67
0.0109
GLY 68
0.0120
VAL 69
0.0132
VAL 70
0.0135
TYR 71
0.0151
GLN 72
0.0139
ALA 73
0.0156
LYS 74
0.0170
LEU 75
0.0225
CYS 76
0.0287
ASP 77
0.0402
SER 78
0.0409
GLY 79
0.0295
GLU 80
0.0195
LEU 81
0.0121
VAL 82
0.0111
ALA 83
0.0111
ILE 84
0.0075
LYS 85
0.0068
LYS 86
0.0072
VAL 87
0.0073
LEU 88
0.0186
GLN 89
0.0201
ASP 90
0.0192
LYS 91
0.0236
ARG 92
0.0216
PHE 93
0.0200
LYS 94
0.0202
ASN 95
0.0242
ARG 96
0.0197
GLU 97
0.0164
LEU 98
0.0172
GLN 99
0.0188
ILE 100
0.0125
MET 101
0.0114
ARG 102
0.0116
LYS 103
0.0120
LEU 104
0.0051
ASP 105
0.0065
HIS 106
0.0078
CYS 107
0.0107
ASN 108
0.0109
ILE 109
0.0075
VAL 110
0.0059
ARG 111
0.0053
LEU 112
0.0100
ARG 113
0.0090
TYR 114
0.0087
PHE 115
0.0089
PHE 116
0.0094
TYR 117
0.0088
SER 118
0.0085
SER 119
0.0080
GLY 120
0.0114
GLU 121
0.0144
LYS 122
0.0091
LYS 123
0.0175
ASP 124
0.0168
GLU 125
0.0155
VAL 126
0.0154
TYR 127
0.0169
LEU 128
0.0069
ASN 129
0.0073
LEU 130
0.0078
VAL 131
0.0075
LEU 132
0.0086
ASP 133
0.0055
TYR 134
0.0081
VAL 135
0.0096
PRO 136
0.0124
GLU 137
0.0105
THR 138
0.0099
VAL 139
0.0103
TYR 140
0.0089
ARG 141
0.0091
VAL 142
0.0101
ALA 143
0.0089
ARG 144
0.0149
HIS 145
0.0123
TYR 146
0.0104
SER 147
0.0103
ARG 148
0.0079
ALA 149
0.0135
LYS 150
0.0218
GLN 151
0.0167
THR 152
0.0078
LEU 153
0.0074
PRO 154
0.0102
VAL 155
0.0104
ILE 156
0.0044
TYR 157
0.0016
VAL 158
0.0029
LYS 159
0.0040
LEU 160
0.0049
TYR 161
0.0061
MET 162
0.0061
TYR 163
0.0057
GLN 164
0.0084
LEU 165
0.0091
PHE 166
0.0080
ARG 167
0.0078
SER 168
0.0103
LEU 169
0.0100
ALA 170
0.0095
TYR 171
0.0098
ILE 172
0.0087
HIS 173
0.0087
SER 174
0.0086
PHE 175
0.0086
GLY 176
0.0082
ILE 177
0.0079
CYS 178
0.0101
HIS 179
0.0098
ARG 180
0.0098
ASP 181
0.0087
ILE 182
0.0088
LYS 183
0.0091
PRO 184
0.0097
GLN 185
0.0095
ASN 186
0.0105
LEU 187
0.0105
LEU 188
0.0111
LEU 189
0.0116
ASP 190
0.0125
PRO 191
0.0109
ASP 192
0.0104
THR 193
0.0135
ALA 194
0.0115
VAL 195
0.0135
LEU 196
0.0123
LYS 197
0.0108
LEU 198
0.0105
CYS 199
0.0094
ASP 200
0.0072
PHE 201
0.0077
GLY 202
0.0105
SER 203
0.0132
ALA 204
0.0106
LYS 205
0.0112
GLN 206
0.0107
LEU 207
0.0122
VAL 208
0.0146
ARG 209
0.0215
GLY 210
0.0128
GLU 211
0.0137
PRO 212
0.0132
ASN 213
0.0099
VAL 214
0.0074
SER 215
0.0043
TYR 216
0.0058
ILE 217
0.0069
CYS 218
0.0052
SER 219
0.0033
ARG 220
0.0020
TYR 221
0.0033
TYR 222
0.0039
ARG 223
0.0039
ALA 224
0.0055
PRO 225
0.0073
GLU 226
0.0071
LEU 227
0.0060
ILE 228
0.0079
PHE 229
0.0088
GLY 230
0.0077
ALA 231
0.0084
THR 232
0.0101
ASP 233
0.0096
TYR 234
0.0077
THR 235
0.0058
SER 236
0.0065
SER 237
0.0053
ILE 238
0.0051
ASP 239
0.0060
VAL 240
0.0026
TRP 241
0.0030
SER 242
0.0035
ALA 243
0.0031
GLY 244
0.0026
CYS 245
0.0018
VAL 246
0.0014
LEU 247
0.0021
ALA 248
0.0079
GLU 249
0.0051
LEU 250
0.0055
LEU 251
0.0085
LEU 252
0.0083
GLY 253
0.0071
GLN 254
0.0063
PRO 255
0.0066
ILE 256
0.0054
PHE 257
0.0058
PRO 258
0.0053
GLY 259
0.0059
ASP 260
0.0051
SER 261
0.0052
GLY 262
0.0066
VAL 263
0.0083
ASP 264
0.0068
GLN 265
0.0076
LEU 266
0.0079
VAL 267
0.0088
GLU 268
0.0085
ILE 269
0.0074
ILE 270
0.0065
LYS 271
0.0077
VAL 272
0.0075
LEU 273
0.0053
GLY 274
0.0091
THR 275
0.0156
PRO 276
0.0141
THR 277
0.0125
ARG 278
0.0068
GLU 279
0.0065
GLN 280
0.0035
ILE 281
0.0062
ARG 282
0.0075
GLU 283
0.0084
MET 284
0.0081
ASN 285
0.0109
PRO 286
0.0112
ASN 287
0.0140
TYR 288
0.0119
THR 289
0.0123
GLU 290
0.0154
PHE 291
0.0159
LYS 292
0.0133
PHE 293
0.0160
PRO 294
0.0222
GLN 295
0.0239
ILE 296
0.0133
LYS 297
0.0111
ALA 298
0.0104
HIS 299
0.0107
PRO 300
0.0149
TRP 301
0.0121
THR 302
0.0135
LYS 303
0.0149
VAL 304
0.0133
PHE 305
0.0129
ARG 306
0.0107
PRO 307
0.0116
ARG 308
0.0193
THR 309
0.0238
PRO 310
0.0280
PRO 311
0.0248
GLU 312
0.0221
ALA 313
0.0200
ILE 314
0.0201
ALA 315
0.0218
LEU 316
0.0114
CYS 317
0.0120
SER 318
0.0124
ARG 319
0.0115
LEU 320
0.0045
LEU 321
0.0018
GLU 322
0.0028
TYR 323
0.0038
THR 324
0.0026
PRO 325
0.0047
THR 326
0.0078
ALA 327
0.0065
ARG 328
0.0046
LEU 329
0.0052
THR 330
0.0053
PRO 331
0.0029
LEU 332
0.0051
GLU 333
0.0057
ALA 334
0.0072
CYS 335
0.0047
ALA 336
0.0063
HIS 337
0.0098
SER 338
0.0114
PHE 339
0.0119
PHE 340
0.0077
ASP 341
0.0079
GLU 342
0.0076
LEU 343
0.0072
ARG 344
0.0058
ASP 345
0.0105
PRO 346
0.0068
ASN 347
0.0110
VAL 348
0.0195
LYS 349
0.0158
LEU 350
0.0125
PRO 351
0.0097
ASN 352
0.0084
GLY 353
0.0096
ARG 354
0.0159
ASP 355
0.0241
THR 356
0.0152
PRO 357
0.0144
ALA 358
0.0112
LEU 359
0.0092
PHE 360
0.0050
ASN 361
0.0102
PHE 362
0.0097
THR 363
0.0141
THR 364
0.0137
GLN 365
0.0121
GLU 366
0.0096
LEU 367
0.0069
SER 368
0.0104
SER 369
0.0049
ASN 370
0.0066
PRO 371
0.0117
PRO 372
0.0129
LEU 373
0.0061
ALA 374
0.0075
THR 375
0.0051
ILE 376
0.0017
LEU 377
0.0020
ILE 378
0.0025
PRO 379
0.0019
PRO 380
0.0113
HIS 381
0.0074
ALA 382
0.0125
ARG 383
0.0195
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: december 26th, 2025.