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 = 0.0720
MET 1
0.0114
VAL 2
0.0126
LYS 3
0.0136
ALA 4
0.0101
PHE 5
0.0107
TRP 6
0.0141
SER 7
0.0079
ALA 8
0.0071
LEU 9
0.0112
GLN 10
0.0123
ILE 11
0.0112
PRO 12
0.0163
GLU 13
0.0138
LEU 14
0.0085
ARG 15
0.0111
GLN 16
0.0082
ARG 17
0.0068
VAL 18
0.0053
LEU 19
0.0042
PHE 20
0.0052
THR 21
0.0047
LEU 22
0.0076
LEU 23
0.0085
VAL 24
0.0080
LEU 25
0.0087
ALA 26
0.0095
ALA 27
0.0091
TYR 28
0.0084
ARG 29
0.0088
LEU 30
0.0084
GLY 31
0.0056
ALA 32
0.0054
PHE 33
0.0055
ILE 34
0.0016
PRO 35
0.0009
THR 36
0.0022
PRO 37
0.0057
GLY 38
0.0073
VAL 39
0.0065
ASP 40
0.0079
LEU 41
0.0062
ASP 42
0.0089
LYS 43
0.0110
ILE 44
0.0091
GLN 45
0.0102
GLU 46
0.0149
PHE 47
0.0119
LEU 48
0.0114
ARG 49
0.0174
THR 50
0.0152
ALA 51
0.0128
GLN 52
0.0074
GLY 53
0.0058
GLY 54
0.0087
VAL 55
0.0059
PHE 56
0.0060
GLY 57
0.0075
ILE 58
0.0052
ILE 59
0.0052
ASN 60
0.0056
LEU 61
0.0055
PHE 62
0.0051
SER 63
0.0057
GLY 64
0.0065
GLY 65
0.0055
ASN 66
0.0048
PHE 67
0.0041
GLU 68
0.0050
ARG 69
0.0029
PHE 70
0.0024
SER 71
0.0019
ILE 72
0.0018
PHE 73
0.0034
ALA 74
0.0033
LEU 75
0.0036
GLY 76
0.0039
ILE 77
0.0032
MET 78
0.0031
PRO 79
0.0034
TYR 80
0.0031
ILE 81
0.0026
THR 82
0.0056
ALA 83
0.0063
ALA 84
0.0055
ILE 85
0.0072
ILE 86
0.0095
MET 87
0.0103
GLN 88
0.0101
ILE 89
0.0108
LEU 90
0.0093
VAL 91
0.0098
THR 92
0.0100
VAL 93
0.0074
VAL 94
0.0052
PRO 95
0.0112
ALA 96
0.0107
LEU 97
0.0101
GLU 98
0.0159
LYS 99
0.0186
LEU 100
0.0144
SER 101
0.0186
LYS 102
0.0229
GLU 103
0.0228
GLY 104
0.0274
GLU 105
0.0305
GLU 106
0.0232
GLY 107
0.0178
ARG 108
0.0170
ARG 109
0.0174
ILE 110
0.0156
ILE 111
0.0138
ASN 112
0.0120
GLN 113
0.0121
TYR 114
0.0132
THR 115
0.0099
ARG 116
0.0080
ILE 117
0.0096
GLY 118
0.0077
GLY 119
0.0060
ILE 120
0.0057
ALA 121
0.0049
LEU 122
0.0043
GLY 123
0.0042
ALA 124
0.0034
PHE 125
0.0023
GLN 126
0.0027
GLY 127
0.0041
PHE 128
0.0034
PHE 129
0.0033
LEU 130
0.0046
ALA 131
0.0051
THR 132
0.0062
ALA 133
0.0056
PHE 134
0.0063
LEU 135
0.0066
GLY 136
0.0099
ALA 137
0.0112
GLU 138
0.0119
GLY 139
0.0141
GLY 140
0.0122
ARG 141
0.0116
PHE 142
0.0102
LEU 143
0.0102
LEU 144
0.0095
PRO 145
0.0160
GLY 146
0.0181
TRP 147
0.0157
SER 148
0.0147
PRO 149
0.0130
GLY 150
0.0116
PRO 151
0.0079
PHE 152
0.0075
PHE 153
0.0071
TRP 154
0.0054
PHE 155
0.0047
VAL 156
0.0043
VAL 157
0.0033
VAL 158
0.0027
VAL 159
0.0023
THR 160
0.0013
GLN 161
0.0019
VAL 162
0.0023
ALA 163
0.0029
GLY 164
0.0041
ILE 165
0.0036
ALA 166
0.0039
LEU 167
0.0049
LEU 168
0.0048
LEU 169
0.0041
TRP 170
0.0039
MET 171
0.0052
ALA 172
0.0048
GLU 173
0.0026
ARG 174
0.0045
ILE 175
0.0044
THR 176
0.0043
GLU 177
0.0044
TYR 178
0.0051
GLY 179
0.0046
ILE 180
0.0049
GLY 181
0.0040
ASN 182
0.0040
GLY 183
0.0048
THR 184
0.0031
SER 185
0.0031
LEU 186
0.0042
ILE 187
0.0055
ILE 188
0.0054
PHE 189
0.0055
ALA 190
0.0079
GLY 191
0.0086
ILE 192
0.0082
VAL 193
0.0100
VAL 194
0.0107
GLU 195
0.0112
TRP 196
0.0104
LEU 197
0.0096
PRO 198
0.0099
GLN 199
0.0099
ILE 200
0.0086
LEU 201
0.0043
ARG 202
0.0016
THR 203
0.0074
ILE 204
0.0036
GLY 205
0.0129
LEU 206
0.0185
ILE 207
0.0172
ARG 208
0.0213
THR 209
0.0310
GLY 210
0.0339
GLU 211
0.0295
VAL 212
0.0233
ASN 213
0.0237
LEU 214
0.0231
VAL 215
0.0285
ALA 216
0.0195
PHE 217
0.0150
LEU 218
0.0227
PHE 219
0.0234
PHE 220
0.0173
LEU 221
0.0190
ALA 222
0.0206
PHE 223
0.0159
ILE 224
0.0151
VAL 225
0.0151
LEU 226
0.0135
ALA 227
0.0128
PHE 228
0.0094
ALA 229
0.0063
GLY 230
0.0069
MET 231
0.0075
ALA 232
0.0082
ALA 233
0.0100
VAL 234
0.0155
GLN 235
0.0118
GLN 236
0.0119
ALA 237
0.0154
GLU 238
0.0139
ARG 239
0.0106
ARG 240
0.0049
ILE 241
0.0100
PRO 242
0.0151
VAL 243
0.0158
GLN 244
0.0116
TYR 245
0.0122
ALA 246
0.0106
ARG 247
0.0167
LYS 248
0.0296
VAL 249
0.0364
VAL 250
0.0483
GLY 251
0.0460
GLY 252
0.0720
ARG 253
0.0401
VAL 254
0.0323
TYR 255
0.0309
GLY 256
0.0137
GLY 257
0.0098
GLN 258
0.0227
ALA 259
0.0285
THR 260
0.0215
TYR 261
0.0130
ILE 262
0.0107
PRO 263
0.0091
ILE 264
0.0126
LYS 265
0.0176
LEU 266
0.0184
ASN 267
0.0196
ALA 268
0.0217
ALA 269
0.0169
GLY 270
0.0124
VAL 271
0.0056
ILE 272
0.0073
PRO 273
0.0089
ILE 274
0.0058
ILE 275
0.0048
PHE 276
0.0055
ALA 277
0.0064
ALA 278
0.0051
ALA 279
0.0042
ILE 280
0.0052
LEU 281
0.0055
GLN 282
0.0049
ILE 283
0.0061
PRO 284
0.0059
ILE 285
0.0058
PHE 286
0.0054
LEU 287
0.0048
ALA 288
0.0055
ALA 289
0.0054
PRO 290
0.0047
PHE 291
0.0047
GLN 292
0.0063
ASP 293
0.0080
ASN 294
0.0065
PRO 295
0.0053
VAL 296
0.0073
LEU 297
0.0075
GLN 298
0.0057
GLY 299
0.0083
ILE 300
0.0093
ALA 301
0.0083
ASN 302
0.0086
PHE 303
0.0090
PHE 304
0.0084
ASN 305
0.0093
PRO 306
0.0091
THR 307
0.0123
ARG 308
0.0121
PRO 309
0.0125
SER 310
0.0113
GLY 311
0.0111
LEU 312
0.0116
PHE 313
0.0123
ILE 314
0.0096
GLU 315
0.0087
VAL 316
0.0114
LEU 317
0.0113
LEU 318
0.0090
VAL 319
0.0103
ILE 320
0.0134
LEU 321
0.0129
PHE 322
0.0113
THR 323
0.0148
TYR 324
0.0152
VAL 325
0.0149
TYR 326
0.0154
THR 327
0.0171
ALA 328
0.0157
VAL 329
0.0161
GLN 330
0.0186
PHE 331
0.0194
ASP 332
0.0230
PRO 333
0.0221
LYS 334
0.0231
ARG 335
0.0218
ILE 336
0.0216
ALA 337
0.0154
GLU 338
0.0081
SER 339
0.0246
LEU 340
0.0225
ARG 341
0.0205
GLU 342
0.0375
TYR 343
0.0512
GLY 344
0.0389
GLY 345
0.0200
PHE 346
0.0102
ILE 347
0.0102
PRO 348
0.0085
GLY 349
0.0148
ILE 350
0.0150
ARG 351
0.0164
PRO 352
0.0070
GLY 353
0.0101
GLU 354
0.0195
PRO 355
0.0178
THR 356
0.0149
VAL 357
0.0201
LYS 358
0.0181
PHE 359
0.0152
LEU 360
0.0163
GLU 361
0.0162
HIS 362
0.0090
ILE 363
0.0090
VAL 364
0.0130
SER 365
0.0109
ARG 366
0.0098
LEU 367
0.0151
THR 368
0.0171
LEU 369
0.0169
TRP 370
0.0182
GLY 371
0.0203
ALA 372
0.0198
LEU 373
0.0176
PHE 374
0.0162
LEU 375
0.0144
GLY 376
0.0131
LEU 377
0.0157
VAL 378
0.0113
THR 379
0.0101
LEU 380
0.0153
LEU 381
0.0181
PRO 382
0.0169
GLN 383
0.0204
ILE 384
0.0238
ILE 385
0.0209
GLN 386
0.0213
ASN 387
0.0259
LEU 388
0.0237
THR 389
0.0193
GLY 390
0.0239
ILE 391
0.0184
HIS 392
0.0216
SER 393
0.0196
ILE 394
0.0118
ALA 395
0.0121
PHE 396
0.0119
SER 397
0.0112
GLY 398
0.0088
ILE 399
0.0067
GLY 400
0.0086
LEU 401
0.0068
LEU 402
0.0045
ILE 403
0.0043
VAL 404
0.0047
VAL 405
0.0047
GLY 406
0.0025
VAL 407
0.0032
ALA 408
0.0045
LEU 409
0.0053
ASP 410
0.0045
THR 411
0.0060
LEU 412
0.0076
ARG 413
0.0071
GLN 414
0.0082
VAL 415
0.0077
GLU 416
0.0094
SER 417
0.0120
GLN 418
0.0112
LEU 419
0.0094
MET 420
0.0179
LEU 421
0.0220
ARG 422
0.0187
SER 423
0.0213
TYR 424
0.0509
MET 1
0.0145
PHE 2
0.0135
ALA 3
0.0225
ARG 4
0.0192
LEU 5
0.0126
ILE 6
0.0081
ARG 7
0.0099
TYR 8
0.0094
PHE 9
0.0106
GLN 10
0.0119
GLU 11
0.0102
ALA 12
0.0116
ARG 13
0.0144
ALA 14
0.0126
GLU 15
0.0118
LEU 16
0.0154
ALA 17
0.0151
ARG 18
0.0122
VAL 19
0.0133
THR 20
0.0118
TRP 21
0.0140
PRO 22
0.0108
THR 23
0.0085
ARG 24
0.0156
GLU 25
0.0066
GLN 26
0.0084
VAL 27
0.0080
VAL 28
0.0079
GLU 29
0.0094
GLY 30
0.0084
THR 31
0.0074
GLN 32
0.0078
ALA 33
0.0081
ILE 34
0.0060
LEU 35
0.0061
LEU 36
0.0067
PHE 37
0.0059
THR 38
0.0068
LEU 39
0.0084
ALA 40
0.0078
PHE 41
0.0086
MET 42
0.0101
VAL 43
0.0104
ILE 44
0.0105
LEU 45
0.0104
GLY 46
0.0127
LEU 47
0.0133
TYR 48
0.0125
ASP 49
0.0122
THR 50
0.0137
VAL 51
0.0170
PHE 52
0.0144
ARG 53
0.0117
PHE 54
0.0151
LEU 55
0.0220
ILE 56
0.0216
GLY 57
0.0187
LEU 58
0.0260
LEU 59
0.0294
ARG 60
0.0335
MET 1
0.0066
ASP 2
0.0144
LEU 3
0.0189
LEU 4
0.0124
TYR 5
0.0071
THR 6
0.0087
LEU 7
0.0107
VAL 8
0.0087
ILE 9
0.0054
LEU 10
0.0065
PHE 11
0.0068
TYR 12
0.0054
LEU 13
0.0052
GLY 14
0.0035
VAL 15
0.0040
ALA 16
0.0047
GLY 17
0.0035
LEU 18
0.0033
LEU 19
0.0048
VAL 20
0.0033
TYR 21
0.0017
LEU 22
0.0035
VAL 23
0.0024
LEU 24
0.0025
VAL 25
0.0020
GLN 26
0.0028
GLU 27
0.0059
PRO 28
0.0058
LYS 29
0.0094
GLN 30
0.0146
GLY 31
0.0178
ALA 32
0.0128
GLY 33
0.0151
ASP 34
0.0119
LEU 35
0.0082
MET 36
0.0050
GLY 37
0.0049
GLY 38
0.0071
SER 39
0.0090
ALA 40
0.0089
ASP 41
0.0132
LEU 42
0.0142
PHE 43
0.0151
SER 44
0.0104
ALA 45
0.0050
ARG 46
0.0341
GLY 47
0.0447
VAL 48
0.0328
THR 49
0.0180
GLY 50
0.0217
GLY 51
0.0224
LEU 52
0.0152
TYR 53
0.0133
ARG 54
0.0173
LEU 55
0.0144
THR 56
0.0113
VAL 57
0.0135
ILE 58
0.0127
LEU 59
0.0099
GLY 60
0.0099
VAL 61
0.0087
VAL 62
0.0066
PHE 63
0.0057
ALA 64
0.0059
ALA 65
0.0033
LEU 66
0.0034
ALA 67
0.0030
LEU 68
0.0029
VAL 69
0.0059
ILE 70
0.0075
GLY 71
0.0091
LEU 72
0.0120
TRP 73
0.0188
PRO 74
0.0223
ARG 75
0.0241
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.