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 = 0.0565
MET 1
0.0062
ASN 2
0.0017
VAL 3
0.0076
GLY 4
0.0057
ALA 5
0.0072
ARG 6
0.0052
GLY 7
0.0098
ASN 8
0.0110
ALA 9
0.0098
GLY 10
0.0089
LEU 11
0.0094
PHE 12
0.0068
TRP 13
0.0077
ARG 14
0.0055
PHE 15
0.0062
GLY 16
0.0102
PHE 17
0.0083
THR 18
0.0085
LEU 19
0.0247
LEU 20
0.0229
ALA 21
0.0076
LEU 22
0.0061
ILE 23
0.0090
VAL 24
0.0115
TYR 25
0.0049
ARG 26
0.0084
LEU 27
0.0118
GLY 28
0.0105
THR 29
0.0061
TYR 30
0.0080
ILE 31
0.0087
PRO 32
0.0086
ILE 33
0.0197
PRO 34
0.0433
GLY 35
0.0354
VAL 36
0.0199
ASN 37
0.0147
PRO 38
0.0078
SER 39
0.0121
VAL 40
0.0095
VAL 41
0.0033
GLU 42
0.0065
ASP 43
0.0088
ILE 44
0.0072
ILE 45
0.0077
SER 46
0.0121
SER 47
0.0042
HIS 48
0.0063
ALA 49
0.0056
THR 50
0.0062
GLY 51
0.0048
VAL 52
0.0046
LEU 53
0.0047
GLY 54
0.0052
ILE 55
0.0081
PHE 56
0.0074
ASN 57
0.0089
VAL 58
0.0107
PHE 59
0.0090
SER 60
0.0106
GLY 61
0.0135
GLY 62
0.0119
ALA 63
0.0086
LEU 64
0.0084
GLY 65
0.0081
ARG 66
0.0092
MET 67
0.0121
THR 68
0.0126
ILE 69
0.0141
PHE 70
0.0103
ALA 71
0.0086
LEU 72
0.0067
ASN 73
0.0052
VAL 74
0.0047
MET 75
0.0051
PRO 76
0.0025
TYR 77
0.0017
ILE 78
0.0029
VAL 79
0.0030
SER 80
0.0024
SER 81
0.0031
ILE 82
0.0057
ILE 83
0.0041
VAL 84
0.0022
GLN 85
0.0048
LEU 86
0.0040
LEU 87
0.0033
SER 88
0.0036
VAL 89
0.0039
ALA 90
0.0025
ILE 91
0.0020
PRO 92
0.0036
THR 93
0.0019
LEU 94
0.0029
ASN 95
0.0036
GLU 96
0.0024
MET 97
0.0029
ARG 98
0.0034
GLN 99
0.0028
ASP 100
0.0014
GLY 101
0.0027
GLU 102
0.0048
LEU 103
0.0060
GLY 104
0.0035
ARG 105
0.0037
MET 106
0.0042
LYS 107
0.0047
MET 108
0.0046
SER 109
0.0044
ALA 110
0.0025
TYR 111
0.0017
THR 112
0.0039
ARG 113
0.0037
TYR 114
0.0054
LEU 115
0.0066
SER 116
0.0057
VAL 117
0.0069
ALA 118
0.0123
PHE 119
0.0084
CYS 120
0.0060
ILE 121
0.0118
ALA 122
0.0098
GLN 123
0.0034
GLY 124
0.0057
LEU 125
0.0033
VAL 126
0.0032
ILE 127
0.0062
LEU 128
0.0068
LEU 129
0.0054
GLY 130
0.0095
LEU 131
0.0082
GLU 132
0.0060
ARG 133
0.0087
MET 134
0.0092
ASN 135
0.0071
SER 136
0.0092
ASP 137
0.0036
GLU 138
0.0056
VAL 139
0.0030
MET 140
0.0043
VAL 141
0.0067
VAL 142
0.0038
ILE 143
0.0045
ASN 144
0.0057
PRO 145
0.0082
GLY 146
0.0038
ILE 147
0.0026
MET 148
0.0026
PHE 149
0.0042
ARG 150
0.0025
VAL 151
0.0121
VAL 152
0.0164
GLY 153
0.0131
ILE 154
0.0143
SER 155
0.0182
SER 156
0.0178
LEU 157
0.0105
LEU 158
0.0114
ALA 159
0.0160
GLY 160
0.0112
THR 161
0.0063
MET 162
0.0074
PHE 163
0.0062
LEU 164
0.0027
LEU 165
0.0021
TRP 166
0.0027
LEU 167
0.0039
GLY 168
0.0030
GLU 169
0.0077
ARG 170
0.0114
ILE 171
0.0074
ASN 172
0.0060
ALA 173
0.0112
LYS 174
0.0104
GLY 175
0.0108
ILE 176
0.0092
GLY 177
0.0127
ASN 178
0.0064
GLY 179
0.0077
ILE 180
0.0078
SER 181
0.0136
LEU 182
0.0131
ILE 183
0.0134
ILE 184
0.0154
PHE 185
0.0167
VAL 186
0.0220
GLY 187
0.0214
ILE 188
0.0133
ILE 189
0.0194
SER 190
0.0305
GLU 191
0.0181
LEU 192
0.0114
PRO 193
0.0165
SER 194
0.0129
SER 195
0.0162
ILE 196
0.0217
SER 197
0.0218
SER 198
0.0212
VAL 199
0.0098
PHE 200
0.0180
LEU 201
0.0088
LEU 202
0.0142
GLY 203
0.0177
LYS 204
0.0158
ASN 205
0.0191
GLY 206
0.0207
GLU 207
0.0406
VAL 208
0.0323
SER 209
0.0311
GLY 210
0.0412
LEU 211
0.0252
VAL 212
0.0220
VAL 213
0.0272
LEU 214
0.0156
SER 215
0.0131
MET 216
0.0200
LEU 217
0.0295
LEU 218
0.0272
ALA 219
0.0190
PHE 220
0.0163
PHE 221
0.0225
ALA 222
0.0207
LEU 223
0.0087
PHE 224
0.0120
LEU 225
0.0183
LEU 226
0.0102
ILE 227
0.0154
ILE 228
0.0203
PHE 229
0.0177
PHE 230
0.0214
GLU 231
0.0219
ARG 232
0.0308
SER 233
0.0251
TYR 234
0.0202
ARG 235
0.0177
LYS 236
0.0139
VAL 237
0.0087
PHE 238
0.0110
VAL 239
0.0108
GLN 240
0.0195
TYR 241
0.0101
PRO 242
0.0025
LYS 243
0.0138
ARG 244
0.0056
GLN 245
0.0038
THR 246
0.0104
GLY 247
0.0218
GLY 248
0.0205
ARG 249
0.0074
PHE 250
0.0052
TYR 251
0.0053
ASN 252
0.0071
SER 253
0.0063
ASP 254
0.0068
SER 255
0.0217
SER 256
0.0215
TYR 257
0.0182
ILE 258
0.0176
PRO 259
0.0188
LEU 260
0.0091
LYS 261
0.0111
ILE 262
0.0093
ASN 263
0.0044
THR 264
0.0025
ALA 265
0.0066
GLY 266
0.0077
VAL 267
0.0100
ILE 268
0.0098
PRO 269
0.0105
PRO 270
0.0099
ILE 271
0.0045
PHE 272
0.0041
ALA 273
0.0074
ASN 274
0.0039
ALA 275
0.0057
LEU 276
0.0099
LEU 277
0.0077
LEU 278
0.0071
SER 279
0.0084
SER 280
0.0035
ILE 281
0.0038
SER 282
0.0038
LEU 283
0.0031
VAL 284
0.0023
ARG 285
0.0023
PHE 286
0.0037
HIS 287
0.0025
SER 288
0.0036
GLY 289
0.0083
SER 290
0.0030
GLU 291
0.0100
TRP 292
0.0069
ALA 293
0.0051
ASP 294
0.0047
VAL 295
0.0043
LEU 296
0.0044
LEU 297
0.0038
ARG 298
0.0061
TYR 299
0.0062
LEU 300
0.0065
SER 301
0.0058
SER 302
0.0066
GLU 303
0.0061
GLY 304
0.0056
VAL 305
0.0045
LEU 306
0.0055
TYR 307
0.0059
VAL 308
0.0019
SER 309
0.0044
VAL 310
0.0083
TYR 311
0.0057
ILE 312
0.0112
ALA 313
0.0196
LEU 314
0.0178
ILE 315
0.0180
MET 316
0.0225
PHE 317
0.0232
PHE 318
0.0212
THR 319
0.0204
PHE 320
0.0210
PHE 321
0.0204
TYR 322
0.0149
THR 323
0.0132
SER 324
0.0084
LEU 325
0.0013
VAL 326
0.0130
PHE 327
0.0120
ASP 328
0.0432
THR 329
0.0334
LYS 330
0.0318
GLU 331
0.0097
THR 332
0.0257
SER 333
0.0334
GLU 334
0.0259
MET 335
0.0165
LEU 336
0.0173
LYS 337
0.0178
LYS 338
0.0136
ASN 339
0.0126
GLY 340
0.0312
GLY 341
0.0260
PHE 342
0.0206
VAL 343
0.0143
PRO 344
0.0141
GLY 345
0.0163
LYS 346
0.0141
ARG 347
0.0172
PRO 348
0.0321
GLY 349
0.0349
LYS 350
0.0224
ALA 351
0.0071
THR 352
0.0120
LYS 353
0.0133
GLU 354
0.0077
TYR 355
0.0160
PHE 356
0.0148
ASP 357
0.0117
GLN 358
0.0144
VAL 359
0.0152
ILE 360
0.0129
GLY 361
0.0167
ARG 362
0.0072
ILE 363
0.0141
THR 364
0.0188
VAL 365
0.0149
LEU 366
0.0169
GLY 367
0.0234
ALA 368
0.0213
ILE 369
0.0200
TYR 370
0.0256
LEU 371
0.0216
SER 372
0.0197
VAL 373
0.0212
VAL 374
0.0150
CYS 375
0.0106
VAL 376
0.0111
VAL 377
0.0073
PRO 378
0.0058
GLU 379
0.0041
ILE 380
0.0032
VAL 381
0.0058
ARG 382
0.0095
HIS 383
0.0086
TYR 384
0.0099
CYS 385
0.0106
ALA 386
0.0105
VAL 387
0.0107
SER 388
0.0082
PHE 389
0.0083
THR 390
0.0071
LEU 391
0.0133
GLY 392
0.0115
GLY 393
0.0098
THR 394
0.0070
SER 395
0.0052
PHE 396
0.0059
LEU 397
0.0072
ILE 398
0.0099
ILE 399
0.0113
VAL 400
0.0116
ASN 401
0.0155
VAL 402
0.0178
ILE 403
0.0212
ASN 404
0.0303
ASP 405
0.0320
THR 406
0.0230
PHE 407
0.0198
SER 408
0.0294
GLN 409
0.0294
VAL 410
0.0124
GLN 411
0.0225
THR 412
0.0231
GLN 413
0.0500
VAL 414
0.0565
TYR 415
0.0263
SER 416
0.0218
GLY 417
0.0244
ARG 418
0.0216
TYR 419
0.0157
SER 420
0.0283
ALA 421
0.0472
LEU 422
0.0370
MET 423
0.0179
LYS 424
0.0142
LYS 425
0.0161
SER 426
0.0162
GLU 427
0.0201
LEU 428
0.0229
TRP 429
0.0225
LYS 430
0.0137
LYS 431
0.0137
VAL 432
0.0040
LYS 433
0.0253
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.