Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0514
MET 1
0.0424
ASN 2
0.0318
VAL 3
0.0480
GLY 4
0.0471
ALA 5
0.0317
ARG 6
0.0328
GLY 7
0.0477
ASN 8
0.0384
ALA 9
0.0251
GLY 10
0.0225
LEU 11
0.0178
PHE 12
0.0130
TRP 13
0.0149
ARG 14
0.0148
PHE 15
0.0091
GLY 16
0.0170
PHE 17
0.0218
THR 18
0.0155
LEU 19
0.0157
LEU 20
0.0235
ALA 21
0.0208
LEU 22
0.0140
ILE 23
0.0179
VAL 24
0.0188
TYR 25
0.0115
ARG 26
0.0109
LEU 27
0.0126
GLY 28
0.0077
THR 29
0.0055
TYR 30
0.0069
ILE 31
0.0047
PRO 32
0.0037
ILE 33
0.0026
PRO 34
0.0022
GLY 35
0.0035
VAL 36
0.0038
ASN 37
0.0056
PRO 38
0.0041
SER 39
0.0058
VAL 40
0.0082
VAL 41
0.0068
GLU 42
0.0064
ASP 43
0.0118
ILE 44
0.0118
ILE 45
0.0089
SER 46
0.0141
SER 47
0.0156
HIS 48
0.0154
ALA 49
0.0127
THR 50
0.0087
GLY 51
0.0091
VAL 52
0.0039
LEU 53
0.0023
GLY 54
0.0036
ILE 55
0.0037
PHE 56
0.0031
ASN 57
0.0029
VAL 58
0.0039
PHE 59
0.0025
SER 60
0.0019
GLY 61
0.0028
GLY 62
0.0037
ALA 63
0.0027
LEU 64
0.0019
GLY 65
0.0030
ARG 66
0.0033
MET 67
0.0028
THR 68
0.0025
ILE 69
0.0025
PHE 70
0.0019
ALA 71
0.0020
LEU 72
0.0019
ASN 73
0.0013
VAL 74
0.0036
MET 75
0.0043
PRO 76
0.0087
TYR 77
0.0098
ILE 78
0.0095
VAL 79
0.0133
SER 80
0.0170
SER 81
0.0165
ILE 82
0.0160
ILE 83
0.0203
VAL 84
0.0232
GLN 85
0.0216
LEU 86
0.0223
LEU 87
0.0192
SER 88
0.0178
VAL 89
0.0210
ALA 90
0.0213
ILE 91
0.0147
PRO 92
0.0122
THR 93
0.0129
LEU 94
0.0123
ASN 95
0.0160
GLU 96
0.0205
MET 97
0.0193
ARG 98
0.0268
GLN 99
0.0324
ASP 100
0.0382
GLY 101
0.0489
GLU 102
0.0514
LEU 103
0.0366
GLY 104
0.0281
ARG 105
0.0379
MET 106
0.0379
LYS 107
0.0284
MET 108
0.0275
SER 109
0.0313
ALA 110
0.0323
TYR 111
0.0300
THR 112
0.0281
ARG 113
0.0214
TYR 114
0.0236
LEU 115
0.0218
SER 116
0.0160
VAL 117
0.0130
ALA 118
0.0153
PHE 119
0.0139
CYS 120
0.0088
ILE 121
0.0079
ALA 122
0.0092
GLN 123
0.0087
GLY 124
0.0085
LEU 125
0.0079
VAL 126
0.0076
ILE 127
0.0070
LEU 128
0.0073
LEU 129
0.0072
GLY 130
0.0076
LEU 131
0.0085
GLU 132
0.0075
ARG 133
0.0097
MET 134
0.0126
ASN 135
0.0120
SER 136
0.0103
ASP 137
0.0082
GLU 138
0.0088
VAL 139
0.0095
MET 140
0.0079
VAL 141
0.0069
VAL 142
0.0051
ILE 143
0.0048
ASN 144
0.0062
PRO 145
0.0074
GLY 146
0.0079
ILE 147
0.0097
MET 148
0.0087
PHE 149
0.0079
ARG 150
0.0079
VAL 151
0.0085
VAL 152
0.0075
GLY 153
0.0068
ILE 154
0.0071
SER 155
0.0057
SER 156
0.0050
LEU 157
0.0040
LEU 158
0.0030
ALA 159
0.0021
GLY 160
0.0038
THR 161
0.0023
MET 162
0.0052
PHE 163
0.0117
LEU 164
0.0092
LEU 165
0.0122
TRP 166
0.0199
LEU 167
0.0182
GLY 168
0.0168
GLU 169
0.0243
ARG 170
0.0275
ILE 171
0.0210
ASN 172
0.0247
ALA 173
0.0321
LYS 174
0.0304
GLY 175
0.0202
ILE 176
0.0197
GLY 177
0.0171
ASN 178
0.0162
GLY 179
0.0139
ILE 180
0.0098
SER 181
0.0072
LEU 182
0.0065
ILE 183
0.0071
ILE 184
0.0042
PHE 185
0.0048
VAL 186
0.0074
GLY 187
0.0057
ILE 188
0.0061
ILE 189
0.0097
SER 190
0.0129
GLU 191
0.0127
LEU 192
0.0152
PRO 193
0.0263
SER 194
0.0276
SER 195
0.0242
ILE 196
0.0286
SER 197
0.0274
SER 198
0.0264
VAL 199
0.0255
PHE 200
0.0161
LEU 201
0.0136
LEU 202
0.0242
GLY 203
0.0110
LYS 204
0.0172
ASN 205
0.0333
GLY 206
0.0333
GLU 207
0.0368
VAL 208
0.0216
SER 209
0.0124
GLY 210
0.0101
LEU 211
0.0136
VAL 212
0.0159
VAL 213
0.0169
LEU 214
0.0159
SER 215
0.0142
MET 216
0.0136
LEU 217
0.0147
LEU 218
0.0138
ALA 219
0.0116
PHE 220
0.0101
PHE 221
0.0104
ALA 222
0.0094
LEU 223
0.0077
PHE 224
0.0080
LEU 225
0.0080
LEU 226
0.0072
ILE 227
0.0071
ILE 228
0.0076
PHE 229
0.0074
PHE 230
0.0061
GLU 231
0.0066
ARG 232
0.0087
SER 233
0.0050
TYR 234
0.0031
ARG 235
0.0017
LYS 236
0.0014
VAL 237
0.0013
PHE 238
0.0027
VAL 239
0.0027
GLN 240
0.0024
TYR 241
0.0051
PRO 242
0.0059
LYS 243
0.0082
ARG 244
0.0114
GLN 245
0.0064
THR 246
0.0076
GLY 247
0.0112
GLY 248
0.0093
ARG 249
0.0049
PHE 250
0.0034
TYR 251
0.0053
ASN 252
0.0070
SER 253
0.0099
ASP 254
0.0069
SER 255
0.0045
SER 256
0.0022
TYR 257
0.0019
ILE 258
0.0018
PRO 259
0.0022
LEU 260
0.0031
LYS 261
0.0042
ILE 262
0.0036
ASN 263
0.0043
THR 264
0.0046
ALA 265
0.0043
GLY 266
0.0040
VAL 267
0.0028
ILE 268
0.0022
PRO 269
0.0015
PRO 270
0.0022
ILE 271
0.0005
PHE 272
0.0028
ALA 273
0.0030
ASN 274
0.0039
ALA 275
0.0036
LEU 276
0.0056
LEU 277
0.0044
LEU 278
0.0033
SER 279
0.0034
SER 280
0.0052
ILE 281
0.0036
SER 282
0.0036
LEU 283
0.0092
VAL 284
0.0096
ARG 285
0.0069
PHE 286
0.0079
HIS 287
0.0155
SER 288
0.0220
GLY 289
0.0396
SER 290
0.0488
GLU 291
0.0452
TRP 292
0.0287
ALA 293
0.0201
ASP 294
0.0170
VAL 295
0.0171
LEU 296
0.0127
LEU 297
0.0056
ARG 298
0.0069
TYR 299
0.0040
LEU 300
0.0035
SER 301
0.0048
SER 302
0.0049
GLU 303
0.0062
GLY 304
0.0059
VAL 305
0.0078
LEU 306
0.0073
TYR 307
0.0065
VAL 308
0.0065
SER 309
0.0072
VAL 310
0.0065
TYR 311
0.0056
ILE 312
0.0054
ALA 313
0.0060
LEU 314
0.0051
ILE 315
0.0040
MET 316
0.0039
PHE 317
0.0037
PHE 318
0.0028
THR 319
0.0037
PHE 320
0.0037
PHE 321
0.0036
TYR 322
0.0035
THR 323
0.0045
SER 324
0.0045
LEU 325
0.0052
VAL 326
0.0054
PHE 327
0.0052
ASP 328
0.0056
THR 329
0.0050
LYS 330
0.0052
GLU 331
0.0035
THR 332
0.0030
SER 333
0.0035
GLU 334
0.0026
MET 335
0.0019
LEU 336
0.0024
LYS 337
0.0032
LYS 338
0.0031
ASN 339
0.0028
GLY 340
0.0029
GLY 341
0.0031
PHE 342
0.0040
VAL 343
0.0042
PRO 344
0.0055
GLY 345
0.0061
LYS 346
0.0053
ARG 347
0.0054
PRO 348
0.0044
GLY 349
0.0046
LYS 350
0.0060
ALA 351
0.0060
THR 352
0.0048
LYS 353
0.0053
GLU 354
0.0062
TYR 355
0.0047
PHE 356
0.0041
ASP 357
0.0053
GLN 358
0.0045
VAL 359
0.0031
ILE 360
0.0040
GLY 361
0.0037
ARG 362
0.0029
ILE 363
0.0030
THR 364
0.0038
VAL 365
0.0033
LEU 366
0.0031
GLY 367
0.0037
ALA 368
0.0040
ILE 369
0.0037
TYR 370
0.0043
LEU 371
0.0050
SER 372
0.0049
VAL 373
0.0050
VAL 374
0.0056
CYS 375
0.0060
VAL 376
0.0051
VAL 377
0.0059
PRO 378
0.0076
GLU 379
0.0058
ILE 380
0.0060
VAL 381
0.0083
ARG 382
0.0088
HIS 383
0.0084
TYR 384
0.0092
CYS 385
0.0125
ALA 386
0.0132
VAL 387
0.0128
SER 388
0.0123
PHE 389
0.0104
THR 390
0.0097
LEU 391
0.0104
GLY 392
0.0085
GLY 393
0.0062
THR 394
0.0055
SER 395
0.0067
PHE 396
0.0066
LEU 397
0.0052
ILE 398
0.0048
ILE 399
0.0048
VAL 400
0.0052
ASN 401
0.0057
VAL 402
0.0066
ILE 403
0.0071
ASN 404
0.0104
ASP 405
0.0130
THR 406
0.0144
PHE 407
0.0198
SER 408
0.0267
GLN 409
0.0299
VAL 410
0.0274
GLN 411
0.0361
THR 412
0.0410
GLN 413
0.0349
VAL 414
0.0347
TYR 415
0.0345
SER 416
0.0246
GLY 417
0.0113
ARG 418
0.0189
TYR 419
0.0126
SER 420
0.0247
ALA 421
0.0358
LEU 422
0.0417
MET 423
0.0437
LYS 424
0.0455
LYS 425
0.0401
SER 426
0.0351
GLU 427
0.0309
LEU 428
0.0160
TRP 429
0.0150
LYS 430
0.0088
LYS 431
0.0272
VAL 432
0.0305
LYS 433
0.0373
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: april 24th, 2026.