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 = 0.0537
MET 1
0.0505
ASN 2
0.0163
VAL 3
0.0285
GLY 4
0.0251
ALA 5
0.0373
ARG 6
0.0387
GLY 7
0.0238
ASN 8
0.0216
ALA 9
0.0169
GLY 10
0.0148
LEU 11
0.0155
PHE 12
0.0305
TRP 13
0.0296
ARG 14
0.0175
PHE 15
0.0225
GLY 16
0.0301
PHE 17
0.0252
THR 18
0.0161
LEU 19
0.0216
LEU 20
0.0252
ALA 21
0.0160
LEU 22
0.0092
ILE 23
0.0135
VAL 24
0.0114
TYR 25
0.0063
ARG 26
0.0069
LEU 27
0.0074
GLY 28
0.0051
THR 29
0.0055
TYR 30
0.0062
ILE 31
0.0045
PRO 32
0.0045
ILE 33
0.0042
PRO 34
0.0040
GLY 35
0.0031
VAL 36
0.0034
ASN 37
0.0062
PRO 38
0.0029
SER 39
0.0049
VAL 40
0.0068
VAL 41
0.0039
GLU 42
0.0014
ASP 43
0.0045
ILE 44
0.0033
ILE 45
0.0030
SER 46
0.0041
SER 47
0.0035
HIS 48
0.0051
ALA 49
0.0078
THR 50
0.0077
GLY 51
0.0074
VAL 52
0.0066
LEU 53
0.0068
GLY 54
0.0066
ILE 55
0.0059
PHE 56
0.0056
ASN 57
0.0059
VAL 58
0.0054
PHE 59
0.0049
SER 60
0.0053
GLY 61
0.0055
GLY 62
0.0059
ALA 63
0.0053
LEU 64
0.0048
GLY 65
0.0048
ARG 66
0.0043
MET 67
0.0039
THR 68
0.0045
ILE 69
0.0052
PHE 70
0.0049
ALA 71
0.0050
LEU 72
0.0042
ASN 73
0.0052
VAL 74
0.0055
MET 75
0.0048
PRO 76
0.0057
TYR 77
0.0063
ILE 78
0.0066
VAL 79
0.0074
SER 80
0.0096
SER 81
0.0094
ILE 82
0.0089
ILE 83
0.0112
VAL 84
0.0131
GLN 85
0.0113
LEU 86
0.0112
LEU 87
0.0123
SER 88
0.0126
VAL 89
0.0138
ALA 90
0.0150
ILE 91
0.0160
PRO 92
0.0183
THR 93
0.0188
LEU 94
0.0145
ASN 95
0.0141
GLU 96
0.0182
MET 97
0.0159
ARG 98
0.0153
GLN 99
0.0171
ASP 100
0.0243
GLY 101
0.0299
GLU 102
0.0346
LEU 103
0.0270
GLY 104
0.0197
ARG 105
0.0252
MET 106
0.0233
LYS 107
0.0170
MET 108
0.0178
SER 109
0.0184
THR 110
0.0187
TYR 111
0.0171
THR 112
0.0137
ARG 113
0.0149
TYR 114
0.0161
LEU 115
0.0125
SER 116
0.0092
VAL 117
0.0084
ALA 118
0.0093
PHE 119
0.0075
CYS 120
0.0042
ILE 121
0.0027
ALA 122
0.0034
GLN 123
0.0034
GLY 124
0.0032
LEU 125
0.0039
VAL 126
0.0035
ILE 127
0.0032
LEU 128
0.0051
LEU 129
0.0090
GLY 130
0.0102
LEU 131
0.0077
GLU 132
0.0096
ARG 133
0.0155
MET 134
0.0152
ASN 135
0.0140
SER 136
0.0267
ASP 137
0.0309
GLU 138
0.0332
VAL 139
0.0200
MET 140
0.0152
VAL 141
0.0091
VAL 142
0.0063
ILE 143
0.0055
ASN 144
0.0048
PRO 145
0.0084
GLY 146
0.0108
ILE 147
0.0134
MET 148
0.0110
PHE 149
0.0076
ARG 150
0.0092
VAL 151
0.0111
VAL 152
0.0094
GLY 153
0.0061
ILE 154
0.0061
SER 155
0.0079
SER 156
0.0073
LEU 157
0.0050
LEU 158
0.0043
ALA 159
0.0067
GLY 160
0.0074
THR 161
0.0053
MET 162
0.0068
PHE 163
0.0107
LEU 164
0.0087
LEU 165
0.0110
TRP 166
0.0172
LEU 167
0.0147
GLY 168
0.0128
GLU 169
0.0181
ARG 170
0.0202
ILE 171
0.0149
ASN 172
0.0175
ALA 173
0.0260
LYS 174
0.0229
GLY 175
0.0113
ILE 176
0.0056
GLY 177
0.0136
ASN 178
0.0116
GLY 179
0.0093
ILE 180
0.0110
SER 181
0.0098
LEU 182
0.0061
ILE 183
0.0055
ILE 184
0.0057
PHE 185
0.0055
VAL 186
0.0048
GLY 187
0.0057
ILE 188
0.0051
ILE 189
0.0053
SER 190
0.0066
GLU 191
0.0053
LEU 192
0.0050
PRO 193
0.0055
SER 194
0.0042
SER 195
0.0042
ILE 196
0.0047
SER 197
0.0039
SER 198
0.0029
VAL 199
0.0034
PHE 200
0.0087
LEU 201
0.0107
LEU 202
0.0094
GLY 203
0.0102
LYS 204
0.0202
ASN 205
0.0223
GLY 206
0.0165
GLU 207
0.0130
VAL 208
0.0033
SER 209
0.0073
GLY 210
0.0104
LEU 211
0.0133
VAL 212
0.0104
VAL 213
0.0054
LEU 214
0.0071
SER 215
0.0096
MET 216
0.0072
LEU 217
0.0039
LEU 218
0.0055
ALA 219
0.0077
PHE 220
0.0083
PHE 221
0.0115
ALA 222
0.0123
LEU 223
0.0102
PHE 224
0.0108
LEU 225
0.0131
LEU 226
0.0116
ILE 227
0.0081
ILE 228
0.0094
PHE 229
0.0104
PHE 230
0.0083
GLU 231
0.0045
ARG 232
0.0045
SER 233
0.0073
TYR 234
0.0090
ARG 235
0.0099
LYS 236
0.0072
VAL 237
0.0054
PHE 238
0.0062
VAL 239
0.0055
GLN 240
0.0089
TYR 241
0.0090
PRO 242
0.0122
LYS 243
0.0110
ARG 244
0.0152
GLN 245
0.0073
THR 246
0.0092
GLY 247
0.0160
GLY 248
0.0162
ARG 249
0.0120
PHE 250
0.0047
TYR 251
0.0071
ASN 252
0.0086
SER 253
0.0089
ASP 254
0.0078
SER 255
0.0072
SER 256
0.0048
TYR 257
0.0038
ILE 258
0.0042
PRO 259
0.0074
LEU 260
0.0092
LYS 261
0.0080
ILE 262
0.0093
ASN 263
0.0080
THR 264
0.0083
ALA 265
0.0075
GLY 266
0.0051
VAL 267
0.0015
ILE 268
0.0042
PRO 269
0.0042
PRO 270
0.0020
ILE 271
0.0023
PHE 272
0.0043
ALA 273
0.0041
ASN 274
0.0043
ALA 275
0.0049
LEU 276
0.0065
LEU 277
0.0071
LEU 278
0.0066
SER 279
0.0066
SER 280
0.0076
ILE 281
0.0082
SER 282
0.0057
LEU 283
0.0050
VAL 284
0.0059
ARG 285
0.0070
PHE 286
0.0092
HIS 287
0.0141
SER 288
0.0144
GLY 289
0.0320
SER 290
0.0253
GLU 291
0.0137
TRP 292
0.0157
ALA 293
0.0073
ASP 294
0.0135
VAL 295
0.0214
LEU 296
0.0200
LEU 297
0.0195
ARG 298
0.0280
TYR 299
0.0282
LEU 300
0.0193
SER 301
0.0176
SER 302
0.0126
GLU 303
0.0115
GLY 304
0.0143
ILE 305
0.0120
LEU 306
0.0153
TYR 307
0.0105
VAL 308
0.0070
SER 309
0.0100
VAL 310
0.0095
TYR 311
0.0062
ILE 312
0.0063
ALA 313
0.0073
LEU 314
0.0072
ILE 315
0.0059
MET 316
0.0072
PHE 317
0.0082
PHE 318
0.0074
THR 319
0.0087
PHE 320
0.0096
PHE 321
0.0098
TYR 322
0.0088
THR 323
0.0094
SER 324
0.0100
LEU 325
0.0106
VAL 326
0.0110
PHE 327
0.0118
ASP 328
0.0139
THR 329
0.0107
LYS 330
0.0121
GLU 331
0.0145
THR 332
0.0098
SER 333
0.0084
GLU 334
0.0144
MET 335
0.0131
LEU 336
0.0085
LYS 337
0.0138
LYS 338
0.0172
ASN 339
0.0127
GLY 340
0.0131
GLY 341
0.0091
PHE 342
0.0095
VAL 343
0.0072
PRO 344
0.0124
GLY 345
0.0147
LYS 346
0.0112
ARG 347
0.0164
PRO 348
0.0148
GLY 349
0.0164
LYS 350
0.0166
ALA 351
0.0105
THR 352
0.0069
LYS 353
0.0108
GLU 354
0.0096
TYR 355
0.0055
PHE 356
0.0082
ASP 357
0.0121
GLN 358
0.0111
VAL 359
0.0109
ILE 360
0.0125
GLY 361
0.0133
ARG 362
0.0135
ILE 363
0.0128
THR 364
0.0113
VAL 365
0.0118
LEU 366
0.0115
GLY 367
0.0094
ALA 368
0.0086
ILE 369
0.0091
TYR 370
0.0081
LEU 371
0.0057
SER 372
0.0056
VAL 373
0.0067
VAL 374
0.0057
CYS 375
0.0030
VAL 376
0.0030
VAL 377
0.0048
PRO 378
0.0056
GLU 379
0.0052
ILE 380
0.0049
VAL 381
0.0071
ARG 382
0.0079
HIS 383
0.0075
TYR 384
0.0083
CYS 385
0.0083
ALA 386
0.0082
VAL 387
0.0067
SER 388
0.0058
PHE 389
0.0057
THR 390
0.0057
LEU 391
0.0055
GLY 392
0.0045
GLY 393
0.0039
THR 394
0.0031
SER 395
0.0048
PHE 396
0.0056
LEU 397
0.0036
ILE 398
0.0041
ILE 399
0.0061
VAL 400
0.0071
ASN 401
0.0062
VAL 402
0.0100
ILE 403
0.0150
ASN 404
0.0181
ASP 405
0.0217
THR 406
0.0220
PHE 407
0.0324
SER 408
0.0398
GLN 409
0.0354
VAL 410
0.0342
GLN 411
0.0467
THR 412
0.0438
GLN 413
0.0267
VAL 414
0.0324
TYR 415
0.0361
SER 416
0.0203
GLY 417
0.0090
ARG 418
0.0232
TYR 419
0.0128
SER 420
0.0284
ALA 421
0.0345
LEU 422
0.0405
MET 423
0.0422
LYS 424
0.0430
LYS 425
0.0440
SER 426
0.0446
GLU 427
0.0316
LEU 428
0.0191
TRP 429
0.0215
LYS 430
0.0260
LYS 431
0.0324
VAL 432
0.0417
LYS 433
0.0537
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.