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 = 0.0553
MET 1
0.0392
ASN 2
0.0263
VAL 3
0.0553
GLY 4
0.0415
ALA 5
0.0262
ARG 6
0.0246
GLY 7
0.0413
ASN 8
0.0445
ALA 9
0.0419
GLY 10
0.0356
LEU 11
0.0225
PHE 12
0.0254
TRP 13
0.0192
ARG 14
0.0118
PHE 15
0.0080
GLY 16
0.0147
PHE 17
0.0210
THR 18
0.0232
LEU 19
0.0281
LEU 20
0.0306
ALA 21
0.0243
LEU 22
0.0207
ILE 23
0.0238
VAL 24
0.0189
TYR 25
0.0098
ARG 26
0.0105
LEU 27
0.0087
GLY 28
0.0055
THR 29
0.0062
TYR 30
0.0070
ILE 31
0.0076
PRO 32
0.0084
ILE 33
0.0087
PRO 34
0.0077
GLY 35
0.0099
VAL 36
0.0118
ASN 37
0.0123
PRO 38
0.0132
SER 39
0.0157
VAL 40
0.0149
VAL 41
0.0126
GLU 42
0.0151
ASP 43
0.0208
ILE 44
0.0170
ILE 45
0.0123
SER 46
0.0231
SER 47
0.0274
HIS 48
0.0146
ALA 49
0.0091
THR 50
0.0075
GLY 51
0.0059
VAL 52
0.0046
LEU 53
0.0032
GLY 54
0.0056
ILE 55
0.0086
PHE 56
0.0093
ASN 57
0.0095
VAL 58
0.0086
PHE 59
0.0079
SER 60
0.0100
GLY 61
0.0105
GLY 62
0.0117
ALA 63
0.0107
LEU 64
0.0117
GLY 65
0.0118
ARG 66
0.0114
MET 67
0.0103
THR 68
0.0082
ILE 69
0.0069
PHE 70
0.0055
ALA 71
0.0091
LEU 72
0.0097
ASN 73
0.0035
VAL 74
0.0039
MET 75
0.0070
PRO 76
0.0097
TYR 77
0.0053
ILE 78
0.0072
VAL 79
0.0120
SER 80
0.0101
SER 81
0.0083
ILE 82
0.0111
ILE 83
0.0122
VAL 84
0.0108
GLN 85
0.0131
LEU 86
0.0158
LEU 87
0.0151
SER 88
0.0162
VAL 89
0.0203
ALA 90
0.0209
ILE 91
0.0165
PRO 92
0.0214
THR 93
0.0158
LEU 94
0.0130
ASN 95
0.0225
GLU 96
0.0226
MET 97
0.0132
ARG 98
0.0177
GLN 99
0.0225
ASP 100
0.0165
GLY 101
0.0126
GLU 102
0.0093
LEU 103
0.0068
GLY 104
0.0040
ARG 105
0.0130
MET 106
0.0120
LYS 107
0.0073
MET 108
0.0093
SER 109
0.0072
THR 110
0.0095
TYR 111
0.0114
THR 112
0.0105
ARG 113
0.0115
TYR 114
0.0180
LEU 115
0.0154
SER 116
0.0123
VAL 117
0.0155
ALA 118
0.0197
PHE 119
0.0179
CYS 120
0.0145
ILE 121
0.0159
ALA 122
0.0200
GLN 123
0.0179
GLY 124
0.0148
LEU 125
0.0131
VAL 126
0.0145
ILE 127
0.0148
LEU 128
0.0103
LEU 129
0.0087
GLY 130
0.0151
LEU 131
0.0160
GLU 132
0.0144
ARG 133
0.0129
MET 134
0.0193
ASN 135
0.0222
SER 136
0.0149
ASP 137
0.0300
GLU 138
0.0133
VAL 139
0.0148
MET 140
0.0184
VAL 141
0.0187
VAL 142
0.0168
ILE 143
0.0157
ASN 144
0.0156
PRO 145
0.0152
GLY 146
0.0137
ILE 147
0.0115
MET 148
0.0103
PHE 149
0.0076
ARG 150
0.0070
VAL 151
0.0072
VAL 152
0.0072
GLY 153
0.0081
ILE 154
0.0102
SER 155
0.0090
SER 156
0.0071
LEU 157
0.0084
LEU 158
0.0113
ALA 159
0.0085
GLY 160
0.0040
THR 161
0.0040
MET 162
0.0079
PHE 163
0.0104
LEU 164
0.0082
LEU 165
0.0078
TRP 166
0.0158
LEU 167
0.0184
GLY 168
0.0188
GLU 169
0.0213
ARG 170
0.0224
ILE 171
0.0235
ASN 172
0.0250
ALA 173
0.0248
LYS 174
0.0218
GLY 175
0.0198
ILE 176
0.0200
GLY 177
0.0265
ASN 178
0.0234
GLY 179
0.0201
ILE 180
0.0171
SER 181
0.0156
LEU 182
0.0157
ILE 183
0.0132
ILE 184
0.0094
PHE 185
0.0108
VAL 186
0.0109
GLY 187
0.0078
ILE 188
0.0072
ILE 189
0.0089
SER 190
0.0120
GLU 191
0.0118
LEU 192
0.0118
PRO 193
0.0306
SER 194
0.0291
SER 195
0.0192
ILE 196
0.0244
SER 197
0.0263
SER 198
0.0191
VAL 199
0.0172
PHE 200
0.0171
LEU 201
0.0074
LEU 202
0.0130
GLY 203
0.0253
LYS 204
0.0341
ASN 205
0.0284
GLY 206
0.0248
GLU 207
0.0234
VAL 208
0.0385
SER 209
0.0533
GLY 210
0.0382
LEU 211
0.0405
VAL 212
0.0427
VAL 213
0.0234
LEU 214
0.0188
SER 215
0.0276
MET 216
0.0293
LEU 217
0.0253
LEU 218
0.0309
ALA 219
0.0265
PHE 220
0.0184
PHE 221
0.0221
ALA 222
0.0215
LEU 223
0.0093
PHE 224
0.0100
LEU 225
0.0094
LEU 226
0.0076
ILE 227
0.0090
ILE 228
0.0115
PHE 229
0.0108
PHE 230
0.0071
GLU 231
0.0088
ARG 232
0.0114
SER 233
0.0075
TYR 234
0.0038
ARG 235
0.0026
LYS 236
0.0025
VAL 237
0.0027
PHE 238
0.0042
VAL 239
0.0018
GLN 240
0.0016
TYR 241
0.0043
PRO 242
0.0072
LYS 243
0.0111
ARG 244
0.0164
GLN 245
0.0077
THR 246
0.0048
GLY 247
0.0101
GLY 248
0.0059
ARG 249
0.0021
PHE 250
0.0048
TYR 251
0.0067
ASN 252
0.0102
SER 253
0.0109
ASP 254
0.0247
SER 255
0.0120
SER 256
0.0076
TYR 257
0.0048
ILE 258
0.0035
PRO 259
0.0020
LEU 260
0.0008
LYS 261
0.0030
ILE 262
0.0021
ASN 263
0.0024
THR 264
0.0023
ALA 265
0.0038
GLY 266
0.0041
VAL 267
0.0048
ILE 268
0.0050
PRO 269
0.0043
PRO 270
0.0034
ILE 271
0.0036
PHE 272
0.0054
ALA 273
0.0051
ASN 274
0.0048
ALA 275
0.0057
LEU 276
0.0072
LEU 277
0.0070
LEU 278
0.0056
SER 279
0.0081
SER 280
0.0130
ILE 281
0.0115
SER 282
0.0121
LEU 283
0.0177
VAL 284
0.0177
ARG 285
0.0176
PHE 286
0.0160
HIS 287
0.0197
SER 288
0.0209
GLY 289
0.0269
SER 290
0.0102
GLU 291
0.0112
TRP 292
0.0202
ALA 293
0.0222
ASP 294
0.0162
VAL 295
0.0093
LEU 296
0.0138
LEU 297
0.0176
ARG 298
0.0116
TYR 299
0.0100
LEU 300
0.0118
SER 301
0.0093
SER 302
0.0036
GLU 303
0.0059
GLY 304
0.0023
ILE 305
0.0044
LEU 306
0.0057
TYR 307
0.0029
VAL 308
0.0028
SER 309
0.0035
VAL 310
0.0037
TYR 311
0.0032
ILE 312
0.0032
ALA 313
0.0041
LEU 314
0.0046
ILE 315
0.0038
MET 316
0.0045
PHE 317
0.0059
PHE 318
0.0063
THR 319
0.0048
PHE 320
0.0061
PHE 321
0.0085
TYR 322
0.0069
THR 323
0.0055
SER 324
0.0067
LEU 325
0.0079
VAL 326
0.0045
PHE 327
0.0041
ASP 328
0.0053
THR 329
0.0036
LYS 330
0.0018
GLU 331
0.0042
THR 332
0.0044
SER 333
0.0014
GLU 334
0.0031
MET 335
0.0041
LEU 336
0.0020
LYS 337
0.0017
LYS 338
0.0034
ASN 339
0.0019
GLY 340
0.0019
GLY 341
0.0012
PHE 342
0.0014
VAL 343
0.0024
PRO 344
0.0040
GLY 345
0.0051
LYS 346
0.0052
ARG 347
0.0080
PRO 348
0.0030
GLY 349
0.0048
LYS 350
0.0070
ALA 351
0.0065
THR 352
0.0033
LYS 353
0.0039
GLU 354
0.0054
TYR 355
0.0033
PHE 356
0.0031
ASP 357
0.0047
GLN 358
0.0031
VAL 359
0.0025
ILE 360
0.0036
GLY 361
0.0035
ARG 362
0.0038
ILE 363
0.0033
THR 364
0.0028
VAL 365
0.0040
LEU 366
0.0037
GLY 367
0.0020
ALA 368
0.0020
ILE 369
0.0025
TYR 370
0.0031
LEU 371
0.0031
SER 372
0.0030
VAL 373
0.0050
VAL 374
0.0058
CYS 375
0.0064
VAL 376
0.0074
VAL 377
0.0098
PRO 378
0.0107
GLU 379
0.0102
ILE 380
0.0141
VAL 381
0.0159
ARG 382
0.0124
HIS 383
0.0156
TYR 384
0.0184
CYS 385
0.0180
ALA 386
0.0157
VAL 387
0.0158
SER 388
0.0090
PHE 389
0.0089
THR 390
0.0099
LEU 391
0.0060
GLY 392
0.0062
GLY 393
0.0053
THR 394
0.0036
SER 395
0.0041
PHE 396
0.0035
LEU 397
0.0065
ILE 398
0.0071
ILE 399
0.0076
VAL 400
0.0126
ASN 401
0.0129
VAL 402
0.0160
ILE 403
0.0225
ASN 404
0.0263
ASP 405
0.0270
THR 406
0.0277
PHE 407
0.0281
SER 408
0.0292
GLN 409
0.0214
VAL 410
0.0135
GLN 411
0.0162
THR 412
0.0112
GLN 413
0.0161
VAL 414
0.0199
TYR 415
0.0244
SER 416
0.0300
GLY 417
0.0342
ARG 418
0.0275
TYR 419
0.0242
SER 420
0.0267
ALA 421
0.0151
LEU 422
0.0096
MET 423
0.0157
LYS 424
0.0232
LYS 425
0.0257
SER 426
0.0265
GLU 427
0.0240
LEU 428
0.0206
TRP 429
0.0225
LYS 430
0.0102
LYS 431
0.0114
VAL 432
0.0241
LYS 433
0.0376
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.