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 = 0.0535
MET 1
0.0129
VAL 2
0.0169
LYS 3
0.0177
ALA 4
0.0152
PHE 5
0.0180
TRP 6
0.0237
SER 7
0.0200
ALA 8
0.0216
LEU 9
0.0298
GLN 10
0.0331
ILE 11
0.0306
PRO 12
0.0355
GLU 13
0.0299
LEU 14
0.0245
ARG 15
0.0312
GLN 16
0.0237
ARG 17
0.0178
VAL 18
0.0208
LEU 19
0.0153
PHE 20
0.0103
THR 21
0.0116
LEU 22
0.0106
LEU 23
0.0097
VAL 24
0.0095
LEU 25
0.0072
ALA 26
0.0070
ALA 27
0.0072
TYR 28
0.0056
ARG 29
0.0036
LEU 30
0.0042
GLY 31
0.0045
ALA 32
0.0035
PHE 33
0.0039
ILE 34
0.0049
PRO 35
0.0044
THR 36
0.0040
PRO 37
0.0059
GLY 38
0.0041
VAL 39
0.0042
ASP 40
0.0070
LEU 41
0.0064
ASP 42
0.0079
LYS 43
0.0072
ILE 44
0.0049
GLN 45
0.0048
GLU 46
0.0066
PHE 47
0.0050
LEU 48
0.0021
ARG 49
0.0029
THR 50
0.0045
ALA 51
0.0054
GLN 52
0.0064
GLY 53
0.0021
GLY 54
0.0050
VAL 55
0.0065
PHE 56
0.0049
GLY 57
0.0069
ILE 58
0.0069
ILE 59
0.0053
ASN 60
0.0048
LEU 61
0.0068
PHE 62
0.0055
SER 63
0.0047
GLY 64
0.0040
GLY 65
0.0037
ASN 66
0.0024
PHE 67
0.0025
GLU 68
0.0023
ARG 69
0.0036
PHE 70
0.0026
SER 71
0.0025
ILE 72
0.0023
PHE 73
0.0024
ALA 74
0.0018
LEU 75
0.0030
GLY 76
0.0052
ILE 77
0.0073
MET 78
0.0079
PRO 79
0.0107
TYR 80
0.0141
ILE 81
0.0154
THR 82
0.0158
ALA 83
0.0187
ALA 84
0.0236
ILE 85
0.0270
ILE 86
0.0268
MET 87
0.0299
GLN 88
0.0369
ILE 89
0.0492
LEU 90
0.0416
VAL 91
0.0282
THR 92
0.0393
VAL 93
0.0489
VAL 94
0.0427
PRO 95
0.0322
ALA 96
0.0535
LEU 97
0.0287
GLU 98
0.0135
LYS 99
0.0379
LEU 100
0.0202
SER 101
0.0073
LYS 102
0.0274
GLU 103
0.0233
GLY 104
0.0201
GLU 105
0.0176
GLU 106
0.0147
GLY 107
0.0130
ARG 108
0.0147
ARG 109
0.0241
ILE 110
0.0252
ILE 111
0.0237
ASN 112
0.0243
GLN 113
0.0244
TYR 114
0.0253
THR 115
0.0239
ARG 116
0.0206
ILE 117
0.0197
GLY 118
0.0192
GLY 119
0.0156
ILE 120
0.0115
ALA 121
0.0138
LEU 122
0.0121
GLY 123
0.0079
ALA 124
0.0082
PHE 125
0.0084
GLN 126
0.0061
GLY 127
0.0045
PHE 128
0.0048
PHE 129
0.0034
LEU 130
0.0026
ALA 131
0.0034
THR 132
0.0027
ALA 133
0.0032
PHE 134
0.0036
LEU 135
0.0044
GLY 136
0.0055
ALA 137
0.0064
GLU 138
0.0101
GLY 139
0.0092
GLY 140
0.0075
ARG 141
0.0081
PHE 142
0.0061
LEU 143
0.0062
LEU 144
0.0076
PRO 145
0.0076
GLY 146
0.0061
TRP 147
0.0033
SER 148
0.0045
PRO 149
0.0015
GLY 150
0.0027
PRO 151
0.0063
PHE 152
0.0060
PHE 153
0.0039
TRP 154
0.0044
PHE 155
0.0062
VAL 156
0.0059
VAL 157
0.0040
VAL 158
0.0049
VAL 159
0.0058
THR 160
0.0038
GLN 161
0.0028
VAL 162
0.0044
ALA 163
0.0023
GLY 164
0.0017
ILE 165
0.0055
ALA 166
0.0064
LEU 167
0.0063
LEU 168
0.0069
LEU 169
0.0114
TRP 170
0.0112
MET 171
0.0116
ALA 172
0.0120
GLU 173
0.0123
ARG 174
0.0123
ILE 175
0.0081
THR 176
0.0073
GLU 177
0.0074
TYR 178
0.0089
GLY 179
0.0102
ILE 180
0.0111
GLY 181
0.0093
ASN 182
0.0082
GLY 183
0.0072
THR 184
0.0070
SER 185
0.0072
LEU 186
0.0066
ILE 187
0.0045
ILE 188
0.0037
PHE 189
0.0043
ALA 190
0.0064
GLY 191
0.0069
ILE 192
0.0081
VAL 193
0.0090
VAL 194
0.0106
GLU 195
0.0139
TRP 196
0.0197
LEU 197
0.0227
PRO 198
0.0283
GLN 199
0.0292
ILE 200
0.0263
LEU 201
0.0314
ARG 202
0.0308
THR 203
0.0222
ILE 204
0.0244
GLY 205
0.0236
LEU 206
0.0044
ILE 207
0.0163
ARG 208
0.0392
THR 209
0.0283
GLY 210
0.0386
GLU 211
0.0271
VAL 212
0.0114
ASN 213
0.0193
LEU 214
0.0206
VAL 215
0.0166
ALA 216
0.0029
PHE 217
0.0107
LEU 218
0.0153
PHE 219
0.0058
PHE 220
0.0117
LEU 221
0.0160
ALA 222
0.0113
PHE 223
0.0104
ILE 224
0.0130
VAL 225
0.0110
LEU 226
0.0064
ALA 227
0.0055
PHE 228
0.0022
ALA 229
0.0035
GLY 230
0.0023
MET 231
0.0025
ALA 232
0.0013
ALA 233
0.0039
VAL 234
0.0050
GLN 235
0.0040
GLN 236
0.0045
ALA 237
0.0067
GLU 238
0.0061
ARG 239
0.0040
ARG 240
0.0026
ILE 241
0.0039
PRO 242
0.0049
VAL 243
0.0057
GLN 244
0.0044
TYR 245
0.0021
ALA 246
0.0017
ARG 247
0.0050
LYS 248
0.0100
VAL 249
0.0118
VAL 250
0.0161
GLY 251
0.0147
GLY 252
0.0238
ARG 253
0.0137
VAL 254
0.0104
TYR 255
0.0111
GLY 256
0.0060
GLY 257
0.0029
GLN 258
0.0045
ALA 259
0.0067
THR 260
0.0060
TYR 261
0.0051
ILE 262
0.0050
PRO 263
0.0040
ILE 264
0.0054
LYS 265
0.0076
LEU 266
0.0078
ASN 267
0.0084
ALA 268
0.0102
ALA 269
0.0105
GLY 270
0.0105
VAL 271
0.0095
ILE 272
0.0097
PRO 273
0.0100
ILE 274
0.0114
ILE 275
0.0119
PHE 276
0.0097
ALA 277
0.0075
ALA 278
0.0091
ALA 279
0.0076
ILE 280
0.0053
LEU 281
0.0059
GLN 282
0.0047
ILE 283
0.0031
PRO 284
0.0034
ILE 285
0.0047
PHE 286
0.0035
LEU 287
0.0028
ALA 288
0.0057
ALA 289
0.0053
PRO 290
0.0036
PHE 291
0.0076
GLN 292
0.0096
ASP 293
0.0145
ASN 294
0.0158
PRO 295
0.0171
VAL 296
0.0188
LEU 297
0.0138
GLN 298
0.0110
GLY 299
0.0146
ILE 300
0.0147
ALA 301
0.0098
ASN 302
0.0113
PHE 303
0.0142
PHE 304
0.0118
ASN 305
0.0122
PRO 306
0.0153
THR 307
0.0194
ARG 308
0.0198
PRO 309
0.0230
SER 310
0.0186
GLY 311
0.0139
LEU 312
0.0177
PHE 313
0.0183
ILE 314
0.0132
GLU 315
0.0125
VAL 316
0.0142
LEU 317
0.0109
LEU 318
0.0076
VAL 319
0.0100
ILE 320
0.0090
LEU 321
0.0061
PHE 322
0.0068
THR 323
0.0083
TYR 324
0.0057
VAL 325
0.0056
TYR 326
0.0082
THR 327
0.0081
ALA 328
0.0064
VAL 329
0.0090
GLN 330
0.0106
PHE 331
0.0077
ASP 332
0.0090
PRO 333
0.0071
LYS 334
0.0055
ARG 335
0.0054
ILE 336
0.0069
ALA 337
0.0035
GLU 338
0.0059
SER 339
0.0111
LEU 340
0.0085
ARG 341
0.0093
GLU 342
0.0157
TYR 343
0.0164
GLY 344
0.0117
GLY 345
0.0049
PHE 346
0.0026
ILE 347
0.0031
PRO 348
0.0037
GLY 349
0.0080
ILE 350
0.0061
ARG 351
0.0082
PRO 352
0.0049
GLY 353
0.0021
GLU 354
0.0038
PRO 355
0.0048
THR 356
0.0035
VAL 357
0.0052
LYS 358
0.0063
PHE 359
0.0052
LEU 360
0.0050
GLU 361
0.0050
HIS 362
0.0035
ILE 363
0.0008
VAL 364
0.0024
SER 365
0.0006
ARG 366
0.0033
LEU 367
0.0042
THR 368
0.0054
LEU 369
0.0056
TRP 370
0.0080
GLY 371
0.0089
ALA 372
0.0084
LEU 373
0.0096
PHE 374
0.0094
LEU 375
0.0103
GLY 376
0.0116
LEU 377
0.0128
VAL 378
0.0131
THR 379
0.0148
LEU 380
0.0162
LEU 381
0.0179
PRO 382
0.0179
GLN 383
0.0200
ILE 384
0.0185
ILE 385
0.0156
GLN 386
0.0180
ASN 387
0.0190
LEU 388
0.0144
THR 389
0.0126
GLY 390
0.0160
ILE 391
0.0174
HIS 392
0.0212
SER 393
0.0232
ILE 394
0.0179
ALA 395
0.0177
PHE 396
0.0159
SER 397
0.0167
GLY 398
0.0139
ILE 399
0.0118
GLY 400
0.0107
LEU 401
0.0104
LEU 402
0.0094
ILE 403
0.0062
VAL 404
0.0059
VAL 405
0.0040
GLY 406
0.0045
VAL 407
0.0030
ALA 408
0.0021
LEU 409
0.0042
ASP 410
0.0039
THR 411
0.0039
LEU 412
0.0071
ARG 413
0.0066
GLN 414
0.0065
VAL 415
0.0093
GLU 416
0.0094
SER 417
0.0092
GLN 418
0.0099
LEU 419
0.0102
MET 420
0.0124
LEU 421
0.0195
ARG 422
0.0125
SER 423
0.0197
TYR 424
0.0446
MET 1
0.0268
PHE 2
0.0116
ALA 3
0.0210
ARG 4
0.0214
LEU 5
0.0173
ILE 6
0.0110
ARG 7
0.0107
TYR 8
0.0095
PHE 9
0.0090
GLN 10
0.0107
GLU 11
0.0095
ALA 12
0.0072
ARG 13
0.0097
ALA 14
0.0088
GLU 15
0.0051
LEU 16
0.0060
ALA 17
0.0068
ARG 18
0.0040
VAL 19
0.0051
THR 20
0.0047
TRP 21
0.0048
PRO 22
0.0095
THR 23
0.0119
ARG 24
0.0180
GLU 25
0.0143
GLN 26
0.0085
VAL 27
0.0106
VAL 28
0.0134
GLU 29
0.0127
GLY 30
0.0094
THR 31
0.0095
GLN 32
0.0103
ALA 33
0.0097
ILE 34
0.0044
LEU 35
0.0054
LEU 36
0.0079
PHE 37
0.0037
THR 38
0.0043
LEU 39
0.0071
ALA 40
0.0077
PHE 41
0.0047
MET 42
0.0100
VAL 43
0.0102
ILE 44
0.0077
LEU 45
0.0062
GLY 46
0.0097
LEU 47
0.0098
TYR 48
0.0055
ASP 49
0.0048
THR 50
0.0069
VAL 51
0.0082
PHE 52
0.0060
ARG 53
0.0036
PHE 54
0.0054
LEU 55
0.0096
ILE 56
0.0096
GLY 57
0.0084
LEU 58
0.0119
LEU 59
0.0110
ARG 60
0.0138
MET 1
0.0327
ASP 2
0.0342
LEU 3
0.0241
LEU 4
0.0068
TYR 5
0.0071
THR 6
0.0193
LEU 7
0.0161
VAL 8
0.0138
ILE 9
0.0156
LEU 10
0.0201
PHE 11
0.0205
TYR 12
0.0158
LEU 13
0.0127
GLY 14
0.0136
VAL 15
0.0126
ALA 16
0.0079
GLY 17
0.0074
LEU 18
0.0049
LEU 19
0.0012
VAL 20
0.0049
TYR 21
0.0079
LEU 22
0.0068
VAL 23
0.0104
LEU 24
0.0140
VAL 25
0.0147
GLN 26
0.0164
GLU 27
0.0218
PRO 28
0.0204
LYS 29
0.0201
GLN 30
0.0192
GLY 31
0.0141
ALA 32
0.0105
GLY 33
0.0139
ASP 34
0.0138
LEU 35
0.0126
MET 36
0.0124
GLY 37
0.0079
GLY 38
0.0032
SER 39
0.0108
ALA 40
0.0148
ASP 41
0.0225
LEU 42
0.0279
PHE 43
0.0334
SER 44
0.0283
ALA 45
0.0228
ARG 46
0.0211
GLY 47
0.0173
VAL 48
0.0246
THR 49
0.0181
GLY 50
0.0181
GLY 51
0.0190
LEU 52
0.0152
TYR 53
0.0150
ARG 54
0.0165
LEU 55
0.0119
THR 56
0.0099
VAL 57
0.0141
ILE 58
0.0158
LEU 59
0.0108
GLY 60
0.0105
VAL 61
0.0173
VAL 62
0.0171
PHE 63
0.0121
ALA 64
0.0113
ALA 65
0.0143
LEU 66
0.0138
ALA 67
0.0082
LEU 68
0.0077
VAL 69
0.0080
ILE 70
0.0067
GLY 71
0.0056
LEU 72
0.0045
TRP 73
0.0022
PRO 74
0.0037
ARG 75
0.0053
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.