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 = 0.1089
MET 1
0.0061
VAL 2
0.0064
LYS 3
0.0071
ALA 4
0.0057
PHE 5
0.0054
TRP 6
0.0067
SER 7
0.0060
ALA 8
0.0047
LEU 9
0.0057
GLN 10
0.0064
ILE 11
0.0051
PRO 12
0.0045
GLU 13
0.0028
LEU 14
0.0029
ARG 15
0.0041
GLN 16
0.0035
ARG 17
0.0021
VAL 18
0.0029
LEU 19
0.0037
PHE 20
0.0031
THR 21
0.0023
LEU 22
0.0025
LEU 23
0.0026
VAL 24
0.0021
LEU 25
0.0020
ALA 26
0.0020
ALA 27
0.0024
TYR 28
0.0019
ARG 29
0.0013
LEU 30
0.0028
GLY 31
0.0026
ALA 32
0.0009
PHE 33
0.0012
ILE 34
0.0040
PRO 35
0.0046
THR 36
0.0054
PRO 37
0.0079
GLY 38
0.0090
VAL 39
0.0077
ASP 40
0.0074
LEU 41
0.0056
ASP 42
0.0062
LYS 43
0.0073
ILE 44
0.0060
GLN 45
0.0051
GLU 46
0.0065
PHE 47
0.0068
LEU 48
0.0057
ARG 49
0.0062
THR 50
0.0071
ALA 51
0.0074
GLN 52
0.0072
GLY 53
0.0058
GLY 54
0.0053
VAL 55
0.0049
PHE 56
0.0040
GLY 57
0.0035
ILE 58
0.0027
ILE 59
0.0023
ASN 60
0.0022
LEU 61
0.0018
PHE 62
0.0014
SER 63
0.0011
GLY 64
0.0011
GLY 65
0.0015
ASN 66
0.0014
PHE 67
0.0024
GLU 68
0.0024
ARG 69
0.0019
PHE 70
0.0035
SER 71
0.0029
ILE 72
0.0030
PHE 73
0.0019
ALA 74
0.0025
LEU 75
0.0021
GLY 76
0.0010
ILE 77
0.0007
MET 78
0.0017
PRO 79
0.0022
TYR 80
0.0023
ILE 81
0.0034
THR 82
0.0049
ALA 83
0.0053
ALA 84
0.0063
ILE 85
0.0075
ILE 86
0.0109
MET 87
0.0118
GLN 88
0.0142
ILE 89
0.0172
LEU 90
0.0195
VAL 91
0.0214
THR 92
0.0245
VAL 93
0.0267
VAL 94
0.0272
PRO 95
0.0304
ALA 96
0.0281
LEU 97
0.0237
GLU 98
0.0272
LYS 99
0.0294
LEU 100
0.0248
SER 101
0.0246
LYS 102
0.0295
GLU 103
0.0299
GLY 104
0.0297
GLU 105
0.0278
GLU 106
0.0234
GLY 107
0.0212
ARG 108
0.0191
ARG 109
0.0160
ILE 110
0.0140
ILE 111
0.0138
ASN 112
0.0104
GLN 113
0.0086
TYR 114
0.0083
THR 115
0.0068
ARG 116
0.0049
ILE 117
0.0038
GLY 118
0.0042
GLY 119
0.0028
ILE 120
0.0009
ALA 121
0.0015
LEU 122
0.0027
GLY 123
0.0024
ALA 124
0.0032
PHE 125
0.0040
GLN 126
0.0043
GLY 127
0.0049
PHE 128
0.0058
PHE 129
0.0061
LEU 130
0.0062
ALA 131
0.0070
THR 132
0.0084
ALA 133
0.0078
PHE 134
0.0075
LEU 135
0.0075
GLY 136
0.0094
ALA 137
0.0099
GLU 138
0.0106
GLY 139
0.0118
GLY 140
0.0105
ARG 141
0.0098
PHE 142
0.0087
LEU 143
0.0094
LEU 144
0.0098
PRO 145
0.0129
GLY 146
0.0137
TRP 147
0.0125
SER 148
0.0123
PRO 149
0.0115
GLY 150
0.0115
PRO 151
0.0110
PHE 152
0.0109
PHE 153
0.0097
TRP 154
0.0084
PHE 155
0.0081
VAL 156
0.0080
VAL 157
0.0063
VAL 158
0.0053
VAL 159
0.0054
THR 160
0.0050
GLN 161
0.0033
VAL 162
0.0025
ALA 163
0.0034
GLY 164
0.0029
ILE 165
0.0011
ALA 166
0.0022
LEU 167
0.0034
LEU 168
0.0019
LEU 169
0.0024
TRP 170
0.0040
MET 171
0.0032
ALA 172
0.0024
GLU 173
0.0043
ARG 174
0.0047
ILE 175
0.0023
THR 176
0.0031
GLU 177
0.0045
TYR 178
0.0035
GLY 179
0.0019
ILE 180
0.0017
GLY 181
0.0012
ASN 182
0.0017
GLY 183
0.0018
THR 184
0.0016
SER 185
0.0015
LEU 186
0.0014
ILE 187
0.0010
ILE 188
0.0013
PHE 189
0.0015
ALA 190
0.0015
GLY 191
0.0015
ILE 192
0.0015
VAL 193
0.0019
VAL 194
0.0020
GLU 195
0.0021
TRP 196
0.0026
LEU 197
0.0031
PRO 198
0.0036
GLN 199
0.0035
ILE 200
0.0040
LEU 201
0.0050
ARG 202
0.0055
THR 203
0.0053
ILE 204
0.0060
GLY 205
0.0072
LEU 206
0.0072
ILE 207
0.0073
ARG 208
0.0086
THR 209
0.0091
GLY 210
0.0088
GLU 211
0.0080
VAL 212
0.0068
ASN 213
0.0070
LEU 214
0.0065
VAL 215
0.0059
ALA 216
0.0052
PHE 217
0.0048
LEU 218
0.0047
PHE 219
0.0040
PHE 220
0.0034
LEU 221
0.0034
ALA 222
0.0030
PHE 223
0.0020
ILE 224
0.0020
VAL 225
0.0021
LEU 226
0.0010
ALA 227
0.0005
PHE 228
0.0015
ALA 229
0.0020
GLY 230
0.0018
MET 231
0.0018
ALA 232
0.0033
ALA 233
0.0041
VAL 234
0.0043
GLN 235
0.0045
GLN 236
0.0064
ALA 237
0.0078
GLU 238
0.0124
ARG 239
0.0136
ARG 240
0.0154
ILE 241
0.0141
PRO 242
0.0125
VAL 243
0.0111
GLN 244
0.0070
TYR 245
0.0120
ALA 246
0.0164
ARG 247
0.0150
LYS 248
0.0281
VAL 249
0.0347
VAL 250
0.0511
GLY 251
0.0653
GLY 252
0.0564
ARG 253
0.0449
VAL 254
0.0263
TYR 255
0.0215
GLY 256
0.0088
GLY 257
0.0105
GLN 258
0.0087
ALA 259
0.0098
THR 260
0.0123
TYR 261
0.0141
ILE 262
0.0141
PRO 263
0.0134
ILE 264
0.0123
LYS 265
0.0078
LEU 266
0.0067
ASN 267
0.0046
ALA 268
0.0038
ALA 269
0.0040
GLY 270
0.0033
VAL 271
0.0020
ILE 272
0.0024
PRO 273
0.0019
ILE 274
0.0017
ILE 275
0.0022
PHE 276
0.0027
ALA 277
0.0021
ALA 278
0.0022
ALA 279
0.0025
ILE 280
0.0024
LEU 281
0.0029
GLN 282
0.0023
ILE 283
0.0030
PRO 284
0.0045
ILE 285
0.0045
PHE 286
0.0044
LEU 287
0.0050
ALA 288
0.0058
ALA 289
0.0064
PRO 290
0.0065
PHE 291
0.0076
GLN 292
0.0083
ASP 293
0.0092
ASN 294
0.0088
PRO 295
0.0091
VAL 296
0.0086
LEU 297
0.0073
GLN 298
0.0071
GLY 299
0.0075
ILE 300
0.0067
ALA 301
0.0052
ASN 302
0.0051
PHE 303
0.0053
PHE 304
0.0040
ASN 305
0.0035
PRO 306
0.0029
THR 307
0.0027
ARG 308
0.0034
PRO 309
0.0039
SER 310
0.0038
GLY 311
0.0030
LEU 312
0.0025
PHE 313
0.0027
ILE 314
0.0023
GLU 315
0.0015
VAL 316
0.0009
LEU 317
0.0008
LEU 318
0.0006
VAL 319
0.0014
ILE 320
0.0017
LEU 321
0.0021
PHE 322
0.0017
THR 323
0.0016
TYR 324
0.0026
VAL 325
0.0024
TYR 326
0.0018
THR 327
0.0031
ALA 328
0.0047
VAL 329
0.0040
GLN 330
0.0054
PHE 331
0.0099
ASP 332
0.0125
PRO 333
0.0134
LYS 334
0.0148
ARG 335
0.0150
ILE 336
0.0134
ALA 337
0.0126
GLU 338
0.0126
SER 339
0.0139
LEU 340
0.0123
ARG 341
0.0099
GLU 342
0.0121
TYR 343
0.0155
GLY 344
0.0121
GLY 345
0.0106
PHE 346
0.0070
ILE 347
0.0080
PRO 348
0.0063
GLY 349
0.0078
ILE 350
0.0090
ARG 351
0.0090
PRO 352
0.0092
GLY 353
0.0112
GLU 354
0.0136
PRO 355
0.0130
THR 356
0.0122
VAL 357
0.0134
LYS 358
0.0134
PHE 359
0.0131
LEU 360
0.0130
GLU 361
0.0120
HIS 362
0.0128
ILE 363
0.0131
VAL 364
0.0098
SER 365
0.0080
ARG 366
0.0111
LEU 367
0.0097
THR 368
0.0059
LEU 369
0.0067
TRP 370
0.0072
GLY 371
0.0042
ALA 372
0.0032
LEU 373
0.0043
PHE 374
0.0029
LEU 375
0.0014
GLY 376
0.0015
LEU 377
0.0011
VAL 378
0.0005
THR 379
0.0009
LEU 380
0.0014
LEU 381
0.0017
PRO 382
0.0020
GLN 383
0.0022
ILE 384
0.0029
ILE 385
0.0030
GLN 386
0.0031
ASN 387
0.0036
LEU 388
0.0044
THR 389
0.0044
GLY 390
0.0046
ILE 391
0.0038
HIS 392
0.0031
SER 393
0.0025
ILE 394
0.0017
ALA 395
0.0016
PHE 396
0.0020
SER 397
0.0015
GLY 398
0.0013
ILE 399
0.0012
GLY 400
0.0014
LEU 401
0.0013
LEU 402
0.0009
ILE 403
0.0014
VAL 404
0.0017
VAL 405
0.0016
GLY 406
0.0016
VAL 407
0.0018
ALA 408
0.0024
LEU 409
0.0029
ASP 410
0.0025
THR 411
0.0026
LEU 412
0.0036
ARG 413
0.0037
GLN 414
0.0032
VAL 415
0.0035
GLU 416
0.0048
SER 417
0.0048
GLN 418
0.0039
LEU 419
0.0047
MET 420
0.0063
LEU 421
0.0062
ARG 422
0.0055
SER 423
0.0075
TYR 424
0.0089
MET 1
0.0578
PHE 2
0.0557
ALA 3
0.0537
ARG 4
0.0395
LEU 5
0.0316
ILE 6
0.0364
ARG 7
0.0326
TYR 8
0.0228
PHE 9
0.0213
GLN 10
0.0271
GLU 11
0.0232
ALA 12
0.0149
ARG 13
0.0181
ALA 14
0.0205
GLU 15
0.0168
LEU 16
0.0150
ALA 17
0.0180
ARG 18
0.0180
VAL 19
0.0146
THR 20
0.0149
TRP 21
0.0126
PRO 22
0.0098
THR 23
0.0094
ARG 24
0.0066
GLU 25
0.0073
GLN 26
0.0075
VAL 27
0.0049
VAL 28
0.0050
GLU 29
0.0061
GLY 30
0.0048
THR 31
0.0036
GLN 32
0.0047
ALA 33
0.0045
ILE 34
0.0031
LEU 35
0.0035
LEU 36
0.0041
PHE 37
0.0030
THR 38
0.0027
LEU 39
0.0032
ALA 40
0.0029
PHE 41
0.0026
MET 42
0.0025
VAL 43
0.0020
ILE 44
0.0023
LEU 45
0.0019
GLY 46
0.0015
LEU 47
0.0030
TYR 48
0.0038
ASP 49
0.0059
THR 50
0.0094
VAL 51
0.0135
PHE 52
0.0150
ARG 53
0.0195
PHE 54
0.0257
LEU 55
0.0405
ILE 56
0.0426
GLY 57
0.0585
LEU 58
0.0732
LEU 59
0.0951
ARG 60
0.1089
MET 1
0.0229
ASP 2
0.0220
LEU 3
0.0218
LEU 4
0.0200
TYR 5
0.0170
THR 6
0.0160
LEU 7
0.0157
VAL 8
0.0139
ILE 9
0.0116
LEU 10
0.0112
PHE 11
0.0113
TYR 12
0.0092
LEU 13
0.0072
GLY 14
0.0076
VAL 15
0.0078
ALA 16
0.0055
GLY 17
0.0041
LEU 18
0.0063
LEU 19
0.0060
VAL 20
0.0041
TYR 21
0.0058
LEU 22
0.0074
VAL 23
0.0060
LEU 24
0.0061
VAL 25
0.0089
GLN 26
0.0092
GLU 27
0.0094
PRO 28
0.0103
LYS 29
0.0127
GLN 30
0.0136
GLY 31
0.0176
ALA 32
0.0169
GLY 33
0.0091
ASP 34
0.0049
LEU 35
0.0029
MET 36
0.0026
GLY 37
0.0018
GLY 38
0.0021
SER 39
0.0025
ALA 40
0.0013
ASP 41
0.0020
LEU 42
0.0017
PHE 43
0.0017
SER 44
0.0046
ALA 45
0.0063
ARG 46
0.0119
GLY 47
0.0146
VAL 48
0.0138
THR 49
0.0121
GLY 50
0.0126
GLY 51
0.0133
LEU 52
0.0110
TYR 53
0.0097
ARG 54
0.0113
LEU 55
0.0105
THR 56
0.0083
VAL 57
0.0093
ILE 58
0.0103
LEU 59
0.0086
GLY 60
0.0081
VAL 61
0.0099
VAL 62
0.0098
PHE 63
0.0079
ALA 64
0.0083
ALA 65
0.0104
LEU 66
0.0102
ALA 67
0.0087
LEU 68
0.0099
VAL 69
0.0121
ILE 70
0.0112
GLY 71
0.0106
LEU 72
0.0127
TRP 73
0.0145
PRO 74
0.0162
ARG 75
0.0169
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.