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 = 0.0429
MET 1
0.0090
VAL 2
0.0102
LYS 3
0.0159
ALA 4
0.0146
PHE 5
0.0101
TRP 6
0.0139
SER 7
0.0198
ALA 8
0.0130
LEU 9
0.0158
GLN 10
0.0363
ILE 11
0.0282
PRO 12
0.0256
GLU 13
0.0103
LEU 14
0.0097
ARG 15
0.0177
GLN 16
0.0123
ARG 17
0.0064
VAL 18
0.0054
LEU 19
0.0026
PHE 20
0.0052
THR 21
0.0063
LEU 22
0.0085
LEU 23
0.0084
VAL 24
0.0079
LEU 25
0.0089
ALA 26
0.0096
ALA 27
0.0106
TYR 28
0.0087
ARG 29
0.0077
LEU 30
0.0113
GLY 31
0.0132
ALA 32
0.0115
PHE 33
0.0141
ILE 34
0.0162
PRO 35
0.0151
THR 36
0.0121
PRO 37
0.0097
GLY 38
0.0087
VAL 39
0.0053
ASP 40
0.0089
LEU 41
0.0109
ASP 42
0.0110
LYS 43
0.0093
ILE 44
0.0110
GLN 45
0.0134
GLU 46
0.0139
PHE 47
0.0091
LEU 48
0.0135
ARG 49
0.0171
THR 50
0.0129
ALA 51
0.0115
GLN 52
0.0073
GLY 53
0.0143
GLY 54
0.0130
VAL 55
0.0081
PHE 56
0.0106
GLY 57
0.0110
ILE 58
0.0057
ILE 59
0.0056
ASN 60
0.0059
LEU 61
0.0025
PHE 62
0.0013
SER 63
0.0024
GLY 64
0.0029
GLY 65
0.0042
ASN 66
0.0061
PHE 67
0.0071
GLU 68
0.0090
ARG 69
0.0104
PHE 70
0.0095
SER 71
0.0090
ILE 72
0.0081
PHE 73
0.0044
ALA 74
0.0051
LEU 75
0.0042
GLY 76
0.0027
ILE 77
0.0038
MET 78
0.0052
PRO 79
0.0092
TYR 80
0.0056
ILE 81
0.0086
THR 82
0.0125
ALA 83
0.0134
ALA 84
0.0160
ILE 85
0.0225
ILE 86
0.0251
MET 87
0.0274
GLN 88
0.0290
ILE 89
0.0251
LEU 90
0.0249
VAL 91
0.0186
THR 92
0.0114
VAL 93
0.0162
VAL 94
0.0273
PRO 95
0.0229
ALA 96
0.0183
LEU 97
0.0169
GLU 98
0.0153
LYS 99
0.0150
LEU 100
0.0196
SER 101
0.0107
LYS 102
0.0230
GLU 103
0.0315
GLY 104
0.0192
GLU 105
0.0118
GLU 106
0.0275
GLY 107
0.0212
ARG 108
0.0168
ARG 109
0.0224
ILE 110
0.0184
ILE 111
0.0078
ASN 112
0.0096
GLN 113
0.0111
TYR 114
0.0086
THR 115
0.0013
ARG 116
0.0038
ILE 117
0.0090
GLY 118
0.0110
GLY 119
0.0083
ILE 120
0.0084
ALA 121
0.0150
LEU 122
0.0156
GLY 123
0.0126
ALA 124
0.0143
PHE 125
0.0147
GLN 126
0.0146
GLY 127
0.0139
PHE 128
0.0122
PHE 129
0.0120
LEU 130
0.0112
ALA 131
0.0108
THR 132
0.0095
ALA 133
0.0132
PHE 134
0.0120
LEU 135
0.0102
GLY 136
0.0126
ALA 137
0.0117
GLU 138
0.0119
GLY 139
0.0125
GLY 140
0.0105
ARG 141
0.0085
PHE 142
0.0066
LEU 143
0.0052
LEU 144
0.0049
PRO 145
0.0138
GLY 146
0.0108
TRP 147
0.0073
SER 148
0.0053
PRO 149
0.0050
GLY 150
0.0047
PRO 151
0.0099
PHE 152
0.0100
PHE 153
0.0082
TRP 154
0.0085
PHE 155
0.0075
VAL 156
0.0073
VAL 157
0.0074
VAL 158
0.0074
VAL 159
0.0043
THR 160
0.0048
GLN 161
0.0046
VAL 162
0.0024
ALA 163
0.0018
GLY 164
0.0039
ILE 165
0.0033
ALA 166
0.0035
LEU 167
0.0043
LEU 168
0.0045
LEU 169
0.0031
TRP 170
0.0056
MET 171
0.0040
ALA 172
0.0039
GLU 173
0.0039
ARG 174
0.0041
ILE 175
0.0048
THR 176
0.0033
GLU 177
0.0030
TYR 178
0.0027
GLY 179
0.0042
ILE 180
0.0057
GLY 181
0.0058
ASN 182
0.0037
GLY 183
0.0041
THR 184
0.0048
SER 185
0.0050
LEU 186
0.0067
ILE 187
0.0049
ILE 188
0.0047
PHE 189
0.0049
ALA 190
0.0048
GLY 191
0.0042
ILE 192
0.0024
VAL 193
0.0035
VAL 194
0.0051
GLU 195
0.0048
TRP 196
0.0043
LEU 197
0.0034
PRO 198
0.0060
GLN 199
0.0089
ILE 200
0.0087
LEU 201
0.0084
ARG 202
0.0126
THR 203
0.0124
ILE 204
0.0128
GLY 205
0.0139
LEU 206
0.0116
ILE 207
0.0093
ARG 208
0.0171
THR 209
0.0133
GLY 210
0.0065
GLU 211
0.0047
VAL 212
0.0063
ASN 213
0.0070
LEU 214
0.0114
VAL 215
0.0082
ALA 216
0.0062
PHE 217
0.0070
LEU 218
0.0095
PHE 219
0.0098
PHE 220
0.0093
LEU 221
0.0134
ALA 222
0.0160
PHE 223
0.0119
ILE 224
0.0128
VAL 225
0.0156
LEU 226
0.0170
ALA 227
0.0156
PHE 228
0.0095
ALA 229
0.0112
GLY 230
0.0200
MET 231
0.0191
ALA 232
0.0179
ALA 233
0.0232
VAL 234
0.0233
GLN 235
0.0234
GLN 236
0.0247
ALA 237
0.0274
GLU 238
0.0138
ARG 239
0.0068
ARG 240
0.0147
ILE 241
0.0123
PRO 242
0.0133
VAL 243
0.0117
GLN 244
0.0093
TYR 245
0.0039
ALA 246
0.0074
ARG 247
0.0109
LYS 248
0.0104
VAL 249
0.0079
VAL 250
0.0075
GLY 251
0.0137
GLY 252
0.0084
ARG 253
0.0027
VAL 254
0.0099
TYR 255
0.0096
GLY 256
0.0148
GLY 257
0.0130
GLN 258
0.0168
ALA 259
0.0204
THR 260
0.0206
TYR 261
0.0219
ILE 262
0.0167
PRO 263
0.0134
ILE 264
0.0081
LYS 265
0.0067
LEU 266
0.0056
ASN 267
0.0049
ALA 268
0.0084
ALA 269
0.0064
GLY 270
0.0061
VAL 271
0.0100
ILE 272
0.0088
PRO 273
0.0085
ILE 274
0.0087
ILE 275
0.0089
PHE 276
0.0081
ALA 277
0.0046
ALA 278
0.0053
ALA 279
0.0041
ILE 280
0.0032
LEU 281
0.0040
GLN 282
0.0048
ILE 283
0.0054
PRO 284
0.0066
ILE 285
0.0082
PHE 286
0.0120
LEU 287
0.0094
ALA 288
0.0118
ALA 289
0.0152
PRO 290
0.0178
PHE 291
0.0180
GLN 292
0.0218
ASP 293
0.0276
ASN 294
0.0216
PRO 295
0.0342
VAL 296
0.0271
LEU 297
0.0168
GLN 298
0.0175
GLY 299
0.0160
ILE 300
0.0116
ALA 301
0.0107
ASN 302
0.0050
PHE 303
0.0077
PHE 304
0.0037
ASN 305
0.0031
PRO 306
0.0045
THR 307
0.0106
ARG 308
0.0110
PRO 309
0.0124
SER 310
0.0094
GLY 311
0.0036
LEU 312
0.0028
PHE 313
0.0034
ILE 314
0.0052
GLU 315
0.0053
VAL 316
0.0090
LEU 317
0.0094
LEU 318
0.0096
VAL 319
0.0106
ILE 320
0.0116
LEU 321
0.0128
PHE 322
0.0103
THR 323
0.0088
TYR 324
0.0141
VAL 325
0.0182
TYR 326
0.0152
THR 327
0.0130
ALA 328
0.0170
VAL 329
0.0230
GLN 330
0.0212
PHE 331
0.0139
ASP 332
0.0169
PRO 333
0.0170
LYS 334
0.0206
ARG 335
0.0142
ILE 336
0.0152
ALA 337
0.0122
GLU 338
0.0082
SER 339
0.0116
LEU 340
0.0058
ARG 341
0.0077
GLU 342
0.0085
TYR 343
0.0069
GLY 344
0.0048
GLY 345
0.0045
PHE 346
0.0075
ILE 347
0.0087
PRO 348
0.0093
GLY 349
0.0407
ILE 350
0.0215
ARG 351
0.0337
PRO 352
0.0284
GLY 353
0.0350
GLU 354
0.0323
PRO 355
0.0141
THR 356
0.0145
VAL 357
0.0115
LYS 358
0.0246
PHE 359
0.0202
LEU 360
0.0164
GLU 361
0.0199
HIS 362
0.0194
ILE 363
0.0148
VAL 364
0.0156
SER 365
0.0152
ARG 366
0.0119
LEU 367
0.0078
THR 368
0.0102
LEU 369
0.0110
TRP 370
0.0072
GLY 371
0.0077
ALA 372
0.0104
LEU 373
0.0114
PHE 374
0.0117
LEU 375
0.0113
GLY 376
0.0094
LEU 377
0.0137
VAL 378
0.0107
THR 379
0.0065
LEU 380
0.0051
LEU 381
0.0051
PRO 382
0.0043
GLN 383
0.0058
ILE 384
0.0066
ILE 385
0.0074
GLN 386
0.0071
ASN 387
0.0073
LEU 388
0.0078
THR 389
0.0068
GLY 390
0.0055
ILE 391
0.0054
HIS 392
0.0047
SER 393
0.0036
ILE 394
0.0040
ALA 395
0.0037
PHE 396
0.0030
SER 397
0.0027
GLY 398
0.0032
ILE 399
0.0027
GLY 400
0.0015
LEU 401
0.0030
LEU 402
0.0050
ILE 403
0.0048
VAL 404
0.0037
VAL 405
0.0058
GLY 406
0.0069
VAL 407
0.0060
ALA 408
0.0045
LEU 409
0.0034
ASP 410
0.0045
THR 411
0.0042
LEU 412
0.0029
ARG 413
0.0034
GLN 414
0.0046
VAL 415
0.0042
GLU 416
0.0037
SER 417
0.0037
GLN 418
0.0017
LEU 419
0.0031
MET 420
0.0021
LEU 421
0.0026
ARG 422
0.0051
SER 423
0.0091
TYR 424
0.0170
MET 1
0.0415
PHE 2
0.0152
ALA 3
0.0379
ARG 4
0.0356
LEU 5
0.0344
ILE 6
0.0306
ARG 7
0.0166
TYR 8
0.0149
PHE 9
0.0177
GLN 10
0.0083
GLU 11
0.0058
ALA 12
0.0148
ARG 13
0.0145
ALA 14
0.0146
GLU 15
0.0139
LEU 16
0.0116
ALA 17
0.0096
ARG 18
0.0087
VAL 19
0.0085
THR 20
0.0182
TRP 21
0.0279
PRO 22
0.0398
THR 23
0.0249
ARG 24
0.0087
GLU 25
0.0178
GLN 26
0.0207
VAL 27
0.0128
VAL 28
0.0067
GLU 29
0.0094
GLY 30
0.0040
THR 31
0.0041
GLN 32
0.0113
ALA 33
0.0074
ILE 34
0.0041
LEU 35
0.0099
LEU 36
0.0099
PHE 37
0.0054
THR 38
0.0065
LEU 39
0.0077
ALA 40
0.0067
PHE 41
0.0066
MET 42
0.0060
VAL 43
0.0072
ILE 44
0.0084
LEU 45
0.0073
GLY 46
0.0043
LEU 47
0.0060
TYR 48
0.0075
ASP 49
0.0063
THR 50
0.0014
VAL 51
0.0014
PHE 52
0.0059
ARG 53
0.0088
PHE 54
0.0074
LEU 55
0.0043
ILE 56
0.0081
GLY 57
0.0121
LEU 58
0.0064
LEU 59
0.0066
ARG 60
0.0107
MET 1
0.0309
ASP 2
0.0348
LEU 3
0.0195
LEU 4
0.0186
TYR 5
0.0199
THR 6
0.0237
LEU 7
0.0170
VAL 8
0.0171
ILE 9
0.0140
LEU 10
0.0035
PHE 11
0.0149
TYR 12
0.0091
LEU 13
0.0089
GLY 14
0.0176
VAL 15
0.0170
ALA 16
0.0098
GLY 17
0.0107
LEU 18
0.0115
LEU 19
0.0054
VAL 20
0.0022
TYR 21
0.0033
LEU 22
0.0028
VAL 23
0.0041
LEU 24
0.0042
VAL 25
0.0091
GLN 26
0.0060
GLU 27
0.0070
PRO 28
0.0127
LYS 29
0.0146
GLN 30
0.0194
GLY 31
0.0287
ALA 32
0.0376
GLY 33
0.0429
ASP 34
0.0195
LEU 35
0.0098
MET 36
0.0102
GLY 37
0.0063
GLY 38
0.0056
SER 39
0.0056
ALA 40
0.0061
ASP 41
0.0096
LEU 42
0.0131
PHE 43
0.0137
SER 44
0.0118
ALA 45
0.0132
ARG 46
0.0181
GLY 47
0.0208
VAL 48
0.0226
THR 49
0.0311
GLY 50
0.0397
GLY 51
0.0427
LEU 52
0.0227
TYR 53
0.0232
ARG 54
0.0251
LEU 55
0.0061
THR 56
0.0101
VAL 57
0.0206
ILE 58
0.0300
LEU 59
0.0228
GLY 60
0.0231
VAL 61
0.0370
VAL 62
0.0330
PHE 63
0.0195
ALA 64
0.0184
ALA 65
0.0206
LEU 66
0.0134
ALA 67
0.0144
LEU 68
0.0192
VAL 69
0.0155
ILE 70
0.0133
GLY 71
0.0202
LEU 72
0.0140
TRP 73
0.0149
PRO 74
0.0179
ARG 75
0.0255
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.