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 = 0.0556
LYS 36
0.0326
VAL 37
0.0288
THR 38
0.0207
THR 39
0.0166
VAL 40
0.0115
VAL 41
0.0099
ALA 42
0.0096
THR 43
0.0131
PRO 44
0.0141
GLY 45
0.0108
GLN 46
0.0140
GLY 47
0.0193
PRO 48
0.0315
ASP 49
0.0283
ARG 50
0.0260
PRO 51
0.0186
GLN 52
0.0115
GLU 53
0.0096
VAL 54
0.0129
SER 55
0.0192
TYR 56
0.0207
THR 57
0.0235
ASP 58
0.0240
THR 59
0.0158
LYS 60
0.0128
VAL 61
0.0098
ILE 62
0.0157
GLY 63
0.0156
ASN 64
0.0134
GLY 65
0.0154
SER 66
0.0166
PHE 67
0.0130
GLY 68
0.0131
VAL 69
0.0103
VAL 70
0.0117
TYR 71
0.0103
GLN 72
0.0147
ALA 73
0.0162
LYS 74
0.0219
LEU 75
0.0218
CYS 76
0.0274
ASP 77
0.0303
SER 78
0.0314
GLY 79
0.0301
GLU 80
0.0243
LEU 81
0.0201
VAL 82
0.0161
ALA 83
0.0130
ILE 84
0.0107
LYS 85
0.0111
LYS 86
0.0091
VAL 87
0.0102
LEU 88
0.0127
GLN 89
0.0106
ASP 90
0.0117
LYS 91
0.0103
ARG 92
0.0094
PHE 93
0.0091
LYS 94
0.0087
ASN 95
0.0102
ARG 96
0.0088
GLU 97
0.0085
LEU 98
0.0089
GLN 99
0.0092
ILE 100
0.0079
MET 101
0.0078
ARG 102
0.0090
LYS 103
0.0074
LEU 104
0.0032
ASP 105
0.0023
HIS 106
0.0015
CYS 107
0.0024
ASN 108
0.0024
ILE 109
0.0048
VAL 110
0.0054
ARG 111
0.0085
LEU 112
0.0129
ARG 113
0.0125
TYR 114
0.0109
PHE 115
0.0098
PHE 116
0.0068
TYR 117
0.0055
SER 118
0.0056
SER 119
0.0073
GLY 120
0.0111
GLU 121
0.0144
LYS 122
0.0164
LYS 123
0.0160
ASP 124
0.0144
GLU 125
0.0126
VAL 126
0.0093
TYR 127
0.0093
LEU 128
0.0082
ASN 129
0.0087
LEU 130
0.0107
VAL 131
0.0114
LEU 132
0.0125
ASP 133
0.0123
TYR 134
0.0124
VAL 135
0.0124
PRO 136
0.0056
GLU 137
0.0063
THR 138
0.0068
VAL 139
0.0072
TYR 140
0.0136
ARG 141
0.0142
VAL 142
0.0134
ALA 143
0.0152
ARG 144
0.0270
HIS 145
0.0280
TYR 146
0.0294
SER 147
0.0355
ARG 148
0.0532
ALA 149
0.0556
LYS 150
0.0555
GLN 151
0.0380
THR 152
0.0130
LEU 153
0.0125
PRO 154
0.0136
VAL 155
0.0112
ILE 156
0.0078
TYR 157
0.0075
VAL 158
0.0063
LYS 159
0.0063
LEU 160
0.0051
TYR 161
0.0049
MET 162
0.0041
TYR 163
0.0043
GLN 164
0.0038
LEU 165
0.0032
PHE 166
0.0036
ARG 167
0.0045
SER 168
0.0021
LEU 169
0.0033
ALA 170
0.0042
TYR 171
0.0031
ILE 172
0.0024
HIS 173
0.0039
SER 174
0.0050
PHE 175
0.0050
GLY 176
0.0026
ILE 177
0.0022
CYS 178
0.0012
HIS 179
0.0011
ARG 180
0.0020
ASP 181
0.0024
ILE 182
0.0022
LYS 183
0.0027
PRO 184
0.0041
GLN 185
0.0056
ASN 186
0.0045
LEU 187
0.0035
LEU 188
0.0064
LEU 189
0.0057
ASP 190
0.0049
PRO 191
0.0047
ASP 192
0.0069
THR 193
0.0070
ALA 194
0.0058
VAL 195
0.0058
LEU 196
0.0031
LYS 197
0.0033
LEU 198
0.0036
CYS 199
0.0036
ASP 200
0.0017
PHE 201
0.0016
GLY 202
0.0015
SER 203
0.0016
ALA 204
0.0016
LYS 205
0.0014
GLN 206
0.0014
LEU 207
0.0017
VAL 208
0.0048
ARG 209
0.0097
GLY 210
0.0126
GLU 211
0.0100
PRO 212
0.0079
ASN 213
0.0079
VAL 214
0.0083
SER 215
0.0084
TYR 216
0.0074
ILE 217
0.0072
CYS 218
0.0075
SER 219
0.0084
ARG 220
0.0090
TYR 221
0.0075
TYR 222
0.0052
ARG 223
0.0061
ALA 224
0.0074
PRO 225
0.0079
GLU 226
0.0073
LEU 227
0.0077
ILE 228
0.0091
PHE 229
0.0089
GLY 230
0.0087
ALA 231
0.0080
THR 232
0.0077
ASP 233
0.0070
TYR 234
0.0063
THR 235
0.0051
SER 236
0.0023
SER 237
0.0024
ILE 238
0.0033
ASP 239
0.0027
VAL 240
0.0027
TRP 241
0.0040
SER 242
0.0045
ALA 243
0.0029
GLY 244
0.0028
CYS 245
0.0035
VAL 246
0.0032
LEU 247
0.0016
ALA 248
0.0019
GLU 249
0.0040
LEU 250
0.0044
LEU 251
0.0028
LEU 252
0.0045
GLY 253
0.0074
GLN 254
0.0092
PRO 255
0.0097
ILE 256
0.0088
PHE 257
0.0095
PRO 258
0.0104
GLY 259
0.0114
ASP 260
0.0113
SER 261
0.0102
GLY 262
0.0089
VAL 263
0.0096
ASP 264
0.0119
GLN 265
0.0109
LEU 266
0.0109
VAL 267
0.0117
GLU 268
0.0121
ILE 269
0.0113
ILE 270
0.0122
LYS 271
0.0123
VAL 272
0.0109
LEU 273
0.0108
GLY 274
0.0128
THR 275
0.0140
PRO 276
0.0121
THR 277
0.0117
ARG 278
0.0108
GLU 279
0.0098
GLN 280
0.0094
ILE 281
0.0098
ARG 282
0.0088
GLU 283
0.0077
MET 284
0.0083
ASN 285
0.0085
PRO 286
0.0085
ASN 287
0.0090
TYR 288
0.0091
THR 289
0.0091
GLU 290
0.0100
PHE 291
0.0104
LYS 292
0.0117
PHE 293
0.0129
PRO 294
0.0146
GLN 295
0.0150
ILE 296
0.0163
LYS 297
0.0152
ALA 298
0.0130
HIS 299
0.0116
PRO 300
0.0101
TRP 301
0.0067
THR 302
0.0057
LYS 303
0.0054
VAL 304
0.0055
PHE 305
0.0019
ARG 306
0.0034
PRO 307
0.0065
ARG 308
0.0105
THR 309
0.0071
PRO 310
0.0090
PRO 311
0.0091
GLU 312
0.0066
ALA 313
0.0042
ILE 314
0.0042
ALA 315
0.0055
LEU 316
0.0026
CYS 317
0.0031
SER 318
0.0045
ARG 319
0.0039
LEU 320
0.0032
LEU 321
0.0052
GLU 322
0.0061
TYR 323
0.0081
THR 324
0.0066
PRO 325
0.0056
THR 326
0.0047
ALA 327
0.0049
ARG 328
0.0036
LEU 329
0.0024
THR 330
0.0034
PRO 331
0.0045
LEU 332
0.0080
GLU 333
0.0073
ALA 334
0.0055
CYS 335
0.0054
ALA 336
0.0073
HIS 337
0.0053
SER 338
0.0046
PHE 339
0.0049
PHE 340
0.0050
ASP 341
0.0051
GLU 342
0.0068
LEU 343
0.0074
ARG 344
0.0104
ASP 345
0.0112
PRO 346
0.0159
ASN 347
0.0178
VAL 348
0.0128
LYS 349
0.0137
LEU 350
0.0122
PRO 351
0.0126
ASN 352
0.0135
GLY 353
0.0155
ARG 354
0.0149
ASP 355
0.0149
THR 356
0.0113
PRO 357
0.0126
ALA 358
0.0120
LEU 359
0.0093
PHE 360
0.0131
ASN 361
0.0156
PHE 362
0.0142
THR 363
0.0163
THR 364
0.0175
GLN 365
0.0126
GLU 366
0.0110
LEU 367
0.0159
SER 368
0.0171
SER 369
0.0180
ASN 370
0.0216
PRO 371
0.0231
PRO 372
0.0273
LEU 373
0.0226
ALA 374
0.0225
THR 375
0.0259
ILE 376
0.0199
LEU 377
0.0161
ILE 378
0.0198
PRO 379
0.0209
PRO 380
0.0295
HIS 381
0.0290
ALA 382
0.0314
ARG 383
0.0375
LYS 36
0.0248
VAL 37
0.0217
THR 38
0.0166
THR 39
0.0138
VAL 40
0.0103
VAL 41
0.0095
ALA 42
0.0093
THR 43
0.0116
PRO 44
0.0122
GLY 45
0.0095
GLN 46
0.0140
GLY 47
0.0197
PRO 48
0.0283
ASP 49
0.0246
ARG 50
0.0228
PRO 51
0.0166
GLN 52
0.0107
GLU 53
0.0095
VAL 54
0.0113
SER 55
0.0152
TYR 56
0.0173
THR 57
0.0202
ASP 58
0.0220
THR 59
0.0167
LYS 60
0.0162
VAL 61
0.0137
ILE 62
0.0168
GLY 63
0.0147
ASN 64
0.0097
GLY 65
0.0118
SER 66
0.0131
PHE 67
0.0102
GLY 68
0.0084
VAL 69
0.0077
VAL 70
0.0106
TYR 71
0.0114
GLN 72
0.0147
ALA 73
0.0155
LYS 74
0.0189
LEU 75
0.0179
CYS 76
0.0211
ASP 77
0.0224
SER 78
0.0236
GLY 79
0.0234
GLU 80
0.0196
LEU 81
0.0171
VAL 82
0.0143
ALA 83
0.0118
ILE 84
0.0101
LYS 85
0.0100
LYS 86
0.0077
VAL 87
0.0081
LEU 88
0.0101
GLN 89
0.0083
ASP 90
0.0095
LYS 91
0.0080
ARG 92
0.0092
PHE 93
0.0082
LYS 94
0.0075
ASN 95
0.0089
ARG 96
0.0083
GLU 97
0.0080
LEU 98
0.0083
GLN 99
0.0086
ILE 100
0.0076
MET 101
0.0073
ARG 102
0.0085
LYS 103
0.0072
LEU 104
0.0034
ASP 105
0.0025
HIS 106
0.0019
CYS 107
0.0030
ASN 108
0.0023
ILE 109
0.0045
VAL 110
0.0049
ARG 111
0.0079
LEU 112
0.0113
ARG 113
0.0113
TYR 114
0.0102
PHE 115
0.0093
PHE 116
0.0071
TYR 117
0.0048
SER 118
0.0041
SER 119
0.0041
GLY 120
0.0091
GLU 121
0.0136
LYS 122
0.0147
LYS 123
0.0143
ASP 124
0.0126
GLU 125
0.0103
VAL 126
0.0066
TYR 127
0.0066
LEU 128
0.0072
ASN 129
0.0080
LEU 130
0.0097
VAL 131
0.0105
LEU 132
0.0108
ASP 133
0.0108
TYR 134
0.0107
VAL 135
0.0109
PRO 136
0.0053
GLU 137
0.0058
THR 138
0.0062
VAL 139
0.0065
TYR 140
0.0124
ARG 141
0.0131
VAL 142
0.0122
ALA 143
0.0137
ARG 144
0.0247
HIS 145
0.0266
TYR 146
0.0263
SER 147
0.0303
ARG 148
0.0477
ALA 149
0.0504
LYS 150
0.0456
GLN 151
0.0319
THR 152
0.0129
LEU 153
0.0130
PRO 154
0.0142
VAL 155
0.0117
ILE 156
0.0080
TYR 157
0.0076
VAL 158
0.0064
LYS 159
0.0060
LEU 160
0.0048
TYR 161
0.0046
MET 162
0.0035
TYR 163
0.0034
GLN 164
0.0033
LEU 165
0.0028
PHE 166
0.0027
ARG 167
0.0034
SER 168
0.0015
LEU 169
0.0028
ALA 170
0.0034
TYR 171
0.0023
ILE 172
0.0020
HIS 173
0.0034
SER 174
0.0042
PHE 175
0.0042
GLY 176
0.0031
ILE 177
0.0026
CYS 178
0.0015
HIS 179
0.0012
ARG 180
0.0015
ASP 181
0.0022
ILE 182
0.0020
LYS 183
0.0027
PRO 184
0.0037
GLN 185
0.0050
ASN 186
0.0041
LEU 187
0.0032
LEU 188
0.0058
LEU 189
0.0056
ASP 190
0.0054
PRO 191
0.0054
ASP 192
0.0084
THR 193
0.0076
ALA 194
0.0062
VAL 195
0.0057
LEU 196
0.0031
LYS 197
0.0032
LEU 198
0.0033
CYS 199
0.0031
ASP 200
0.0018
PHE 201
0.0018
GLY 202
0.0018
SER 203
0.0018
ALA 204
0.0020
LYS 205
0.0021
GLN 206
0.0023
LEU 207
0.0020
VAL 208
0.0028
ARG 209
0.0055
GLY 210
0.0072
GLU 211
0.0057
PRO 212
0.0064
ASN 213
0.0067
VAL 214
0.0075
SER 215
0.0079
TYR 216
0.0073
ILE 217
0.0066
CYS 218
0.0068
SER 219
0.0079
ARG 220
0.0090
TYR 221
0.0077
TYR 222
0.0052
ARG 223
0.0059
ALA 224
0.0070
PRO 225
0.0080
GLU 226
0.0070
LEU 227
0.0073
ILE 228
0.0092
PHE 229
0.0090
GLY 230
0.0084
ALA 231
0.0073
THR 232
0.0071
ASP 233
0.0061
TYR 234
0.0053
THR 235
0.0039
SER 236
0.0012
SER 237
0.0019
ILE 238
0.0027
ASP 239
0.0018
VAL 240
0.0020
TRP 241
0.0037
SER 242
0.0041
ALA 243
0.0024
GLY 244
0.0028
CYS 245
0.0034
VAL 246
0.0027
LEU 247
0.0009
ALA 248
0.0014
GLU 249
0.0034
LEU 250
0.0037
LEU 251
0.0023
LEU 252
0.0031
GLY 253
0.0061
GLN 254
0.0084
PRO 255
0.0099
ILE 256
0.0094
PHE 257
0.0103
PRO 258
0.0113
GLY 259
0.0125
ASP 260
0.0120
SER 261
0.0111
GLY 262
0.0097
VAL 263
0.0106
ASP 264
0.0135
GLN 265
0.0120
LEU 266
0.0120
VAL 267
0.0134
GLU 268
0.0140
ILE 269
0.0126
ILE 270
0.0139
LYS 271
0.0146
VAL 272
0.0126
LEU 273
0.0122
GLY 274
0.0148
THR 275
0.0161
PRO 276
0.0139
THR 277
0.0138
ARG 278
0.0127
GLU 279
0.0112
GLN 280
0.0102
ILE 281
0.0104
ARG 282
0.0090
GLU 283
0.0075
MET 284
0.0077
ASN 285
0.0078
PRO 286
0.0080
ASN 287
0.0087
TYR 288
0.0092
THR 289
0.0097
GLU 290
0.0112
PHE 291
0.0118
LYS 292
0.0136
PHE 293
0.0151
PRO 294
0.0174
GLN 295
0.0181
ILE 296
0.0197
LYS 297
0.0182
ALA 298
0.0152
HIS 299
0.0134
PRO 300
0.0117
TRP 301
0.0078
THR 302
0.0066
LYS 303
0.0064
VAL 304
0.0059
PHE 305
0.0019
ARG 306
0.0020
PRO 307
0.0060
ARG 308
0.0136
THR 309
0.0085
PRO 310
0.0101
PRO 311
0.0104
GLU 312
0.0069
ALA 313
0.0043
ILE 314
0.0045
ALA 315
0.0061
LEU 316
0.0027
CYS 317
0.0027
SER 318
0.0045
ARG 319
0.0040
LEU 320
0.0029
LEU 321
0.0051
GLU 322
0.0065
TYR 323
0.0084
THR 324
0.0067
PRO 325
0.0051
THR 326
0.0048
ALA 327
0.0051
ARG 328
0.0026
LEU 329
0.0014
THR 330
0.0020
PRO 331
0.0034
LEU 332
0.0066
GLU 333
0.0063
ALA 334
0.0047
CYS 335
0.0044
ALA 336
0.0067
HIS 337
0.0050
SER 338
0.0045
PHE 339
0.0048
PHE 340
0.0044
ASP 341
0.0043
GLU 342
0.0056
LEU 343
0.0058
ARG 344
0.0082
ASP 345
0.0085
PRO 346
0.0126
ASN 347
0.0144
VAL 348
0.0108
LYS 349
0.0117
LEU 350
0.0109
PRO 351
0.0115
ASN 352
0.0129
GLY 353
0.0142
ARG 354
0.0139
ASP 355
0.0137
THR 356
0.0101
PRO 357
0.0118
ALA 358
0.0111
LEU 359
0.0085
PHE 360
0.0123
ASN 361
0.0149
PHE 362
0.0129
THR 363
0.0147
THR 364
0.0156
GLN 365
0.0108
GLU 366
0.0093
LEU 367
0.0141
SER 368
0.0147
SER 369
0.0158
ASN 370
0.0197
PRO 371
0.0210
PRO 372
0.0259
LEU 373
0.0217
ALA 374
0.0215
THR 375
0.0261
ILE 376
0.0204
LEU 377
0.0155
ILE 378
0.0195
PRO 379
0.0216
PRO 380
0.0330
HIS 381
0.0318
ALA 382
0.0332
ARG 383
0.0418
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.