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 = 0.0590
MET 1
0.0056
ASN 2
0.0161
VAL 3
0.0162
GLY 4
0.0405
ALA 5
0.0483
ARG 6
0.0524
GLY 7
0.0426
ASN 8
0.0307
ALA 9
0.0220
GLY 10
0.0137
LEU 11
0.0125
PHE 12
0.0123
TRP 13
0.0175
ARG 14
0.0220
PHE 15
0.0211
GLY 16
0.0107
PHE 17
0.0079
THR 18
0.0130
LEU 19
0.0241
LEU 20
0.0221
ALA 21
0.0105
LEU 22
0.0168
ILE 23
0.0252
VAL 24
0.0225
TYR 25
0.0131
ARG 26
0.0112
LEU 27
0.0123
GLY 28
0.0087
THR 29
0.0035
TYR 30
0.0038
ILE 31
0.0042
PRO 32
0.0045
ILE 33
0.0075
PRO 34
0.0089
GLY 35
0.0058
VAL 36
0.0052
ASN 37
0.0066
PRO 38
0.0074
SER 39
0.0092
VAL 40
0.0087
VAL 41
0.0069
GLU 42
0.0052
ASP 43
0.0080
ILE 44
0.0102
ILE 45
0.0081
SER 46
0.0107
SER 47
0.0163
HIS 48
0.0170
ALA 49
0.0163
THR 50
0.0153
GLY 51
0.0130
VAL 52
0.0084
LEU 53
0.0082
GLY 54
0.0093
ILE 55
0.0091
PHE 56
0.0074
ASN 57
0.0090
VAL 58
0.0088
PHE 59
0.0052
SER 60
0.0065
GLY 61
0.0098
GLY 62
0.0098
ALA 63
0.0072
LEU 64
0.0069
GLY 65
0.0079
ARG 66
0.0059
MET 67
0.0051
THR 68
0.0028
ILE 69
0.0046
PHE 70
0.0029
ALA 71
0.0032
LEU 72
0.0035
ASN 73
0.0060
VAL 74
0.0075
MET 75
0.0054
PRO 76
0.0067
TYR 77
0.0089
ILE 78
0.0085
VAL 79
0.0072
SER 80
0.0084
SER 81
0.0139
ILE 82
0.0152
ILE 83
0.0116
VAL 84
0.0128
GLN 85
0.0202
LEU 86
0.0210
LEU 87
0.0149
SER 88
0.0104
VAL 89
0.0299
ALA 90
0.0367
ILE 91
0.0373
PRO 92
0.0337
THR 93
0.0331
LEU 94
0.0108
ASN 95
0.0070
GLU 96
0.0134
MET 97
0.0184
ARG 98
0.0180
GLN 99
0.0241
ASP 100
0.0282
GLY 101
0.0235
GLU 102
0.0230
LEU 103
0.0164
GLY 104
0.0098
ARG 105
0.0081
MET 106
0.0166
LYS 107
0.0174
MET 108
0.0090
SER 109
0.0089
THR 110
0.0113
TYR 111
0.0135
THR 112
0.0112
ARG 113
0.0111
TYR 114
0.0110
LEU 115
0.0069
SER 116
0.0079
VAL 117
0.0120
ALA 118
0.0101
PHE 119
0.0066
CYS 120
0.0090
ILE 121
0.0164
ALA 122
0.0162
GLN 123
0.0112
GLY 124
0.0113
LEU 125
0.0122
VAL 126
0.0128
ILE 127
0.0099
LEU 128
0.0047
LEU 129
0.0057
GLY 130
0.0111
LEU 131
0.0078
GLU 132
0.0096
ARG 133
0.0074
MET 134
0.0105
ASN 135
0.0116
SER 136
0.0052
ASP 137
0.0161
GLU 138
0.0066
VAL 139
0.0071
MET 140
0.0057
VAL 141
0.0025
VAL 142
0.0067
ILE 143
0.0171
ASN 144
0.0291
PRO 145
0.0208
GLY 146
0.0177
ILE 147
0.0090
MET 148
0.0164
PHE 149
0.0107
ARG 150
0.0059
VAL 151
0.0138
VAL 152
0.0140
GLY 153
0.0085
ILE 154
0.0120
SER 155
0.0141
SER 156
0.0107
LEU 157
0.0076
LEU 158
0.0091
ALA 159
0.0101
GLY 160
0.0047
THR 161
0.0048
MET 162
0.0073
PHE 163
0.0116
LEU 164
0.0103
LEU 165
0.0069
TRP 166
0.0085
LEU 167
0.0063
GLY 168
0.0047
GLU 169
0.0066
ARG 170
0.0114
ILE 171
0.0103
ASN 172
0.0185
ALA 173
0.0271
LYS 174
0.0259
GLY 175
0.0204
ILE 176
0.0245
GLY 177
0.0225
ASN 178
0.0127
GLY 179
0.0079
ILE 180
0.0106
SER 181
0.0131
LEU 182
0.0097
ILE 183
0.0097
ILE 184
0.0071
PHE 185
0.0046
VAL 186
0.0037
GLY 187
0.0063
ILE 188
0.0059
ILE 189
0.0104
SER 190
0.0167
GLU 191
0.0161
LEU 192
0.0174
PRO 193
0.0384
SER 194
0.0319
SER 195
0.0190
ILE 196
0.0204
SER 197
0.0150
SER 198
0.0119
VAL 199
0.0148
PHE 200
0.0233
LEU 201
0.0302
LEU 202
0.0196
GLY 203
0.0246
LYS 204
0.0364
ASN 205
0.0257
GLY 206
0.0518
GLU 207
0.0590
VAL 208
0.0270
SER 209
0.0151
GLY 210
0.0116
LEU 211
0.0413
VAL 212
0.0303
VAL 213
0.0129
LEU 214
0.0250
SER 215
0.0222
MET 216
0.0123
LEU 217
0.0030
LEU 218
0.0197
ALA 219
0.0276
PHE 220
0.0164
PHE 221
0.0316
ALA 222
0.0370
LEU 223
0.0186
PHE 224
0.0200
LEU 225
0.0249
LEU 226
0.0170
ILE 227
0.0146
ILE 228
0.0218
PHE 229
0.0223
PHE 230
0.0170
GLU 231
0.0187
ARG 232
0.0226
SER 233
0.0204
TYR 234
0.0202
ARG 235
0.0099
LYS 236
0.0094
VAL 237
0.0094
PHE 238
0.0074
VAL 239
0.0078
GLN 240
0.0077
TYR 241
0.0057
PRO 242
0.0050
LYS 243
0.0028
ARG 244
0.0125
GLN 245
0.0094
THR 246
0.0033
GLY 247
0.0096
GLY 248
0.0122
ARG 249
0.0109
PHE 250
0.0077
TYR 251
0.0085
ASN 252
0.0121
SER 253
0.0095
ASP 254
0.0104
SER 255
0.0046
SER 256
0.0106
TYR 257
0.0104
ILE 258
0.0129
PRO 259
0.0160
LEU 260
0.0136
LYS 261
0.0149
ILE 262
0.0105
ASN 263
0.0090
THR 264
0.0057
ALA 265
0.0026
GLY 266
0.0057
VAL 267
0.0071
ILE 268
0.0062
PRO 269
0.0042
PRO 270
0.0028
ILE 271
0.0054
PHE 272
0.0068
ALA 273
0.0049
ASN 274
0.0028
ALA 275
0.0043
LEU 276
0.0051
LEU 277
0.0023
LEU 278
0.0017
SER 279
0.0025
SER 280
0.0078
ILE 281
0.0074
SER 282
0.0081
LEU 283
0.0104
VAL 284
0.0083
ARG 285
0.0081
PHE 286
0.0055
HIS 287
0.0033
SER 288
0.0053
GLY 289
0.0066
SER 290
0.0055
GLU 291
0.0069
TRP 292
0.0131
ALA 293
0.0077
ASP 294
0.0099
VAL 295
0.0074
LEU 296
0.0081
LEU 297
0.0076
ARG 298
0.0063
TYR 299
0.0084
LEU 300
0.0032
SER 301
0.0071
SER 302
0.0057
GLU 303
0.0110
GLY 304
0.0136
ILE 305
0.0192
LEU 306
0.0151
TYR 307
0.0063
VAL 308
0.0052
SER 309
0.0058
VAL 310
0.0043
TYR 311
0.0022
ILE 312
0.0021
ALA 313
0.0061
LEU 314
0.0048
ILE 315
0.0026
MET 316
0.0080
PHE 317
0.0108
PHE 318
0.0083
THR 319
0.0036
PHE 320
0.0100
PHE 321
0.0156
TYR 322
0.0144
THR 323
0.0103
SER 324
0.0162
LEU 325
0.0269
VAL 326
0.0237
PHE 327
0.0173
ASP 328
0.0283
THR 329
0.0190
LYS 330
0.0206
GLU 331
0.0262
THR 332
0.0204
SER 333
0.0149
GLU 334
0.0194
MET 335
0.0146
LEU 336
0.0064
LYS 337
0.0135
LYS 338
0.0136
ASN 339
0.0147
GLY 340
0.0170
GLY 341
0.0104
PHE 342
0.0077
VAL 343
0.0074
PRO 344
0.0087
GLY 345
0.0131
LYS 346
0.0151
ARG 347
0.0207
PRO 348
0.0128
GLY 349
0.0152
LYS 350
0.0191
ALA 351
0.0040
THR 352
0.0050
LYS 353
0.0114
GLU 354
0.0062
TYR 355
0.0064
PHE 356
0.0084
ASP 357
0.0080
GLN 358
0.0073
VAL 359
0.0081
ILE 360
0.0080
GLY 361
0.0088
ARG 362
0.0074
ILE 363
0.0071
THR 364
0.0082
VAL 365
0.0122
LEU 366
0.0135
GLY 367
0.0105
ALA 368
0.0078
ILE 369
0.0116
TYR 370
0.0095
LEU 371
0.0072
SER 372
0.0065
VAL 373
0.0090
VAL 374
0.0089
CYS 375
0.0090
VAL 376
0.0103
VAL 377
0.0105
PRO 378
0.0107
GLU 379
0.0078
ILE 380
0.0090
VAL 381
0.0081
ARG 382
0.0028
HIS 383
0.0120
TYR 384
0.0174
CYS 385
0.0127
ALA 386
0.0115
VAL 387
0.0042
SER 388
0.0094
PHE 389
0.0102
THR 390
0.0125
LEU 391
0.0106
GLY 392
0.0083
GLY 393
0.0087
THR 394
0.0064
SER 395
0.0056
PHE 396
0.0081
LEU 397
0.0083
ILE 398
0.0108
ILE 399
0.0107
VAL 400
0.0170
ASN 401
0.0190
VAL 402
0.0187
ILE 403
0.0212
ASN 404
0.0241
ASP 405
0.0220
THR 406
0.0145
PHE 407
0.0234
SER 408
0.0189
GLN 409
0.0138
VAL 410
0.0226
GLN 411
0.0229
THR 412
0.0213
GLN 413
0.0220
VAL 414
0.0175
TYR 415
0.0163
SER 416
0.0224
GLY 417
0.0208
ARG 418
0.0134
TYR 419
0.0149
SER 420
0.0181
ALA 421
0.0191
LEU 422
0.0110
MET 423
0.0040
LYS 424
0.0056
LYS 425
0.0022
SER 426
0.0086
GLU 427
0.0134
LEU 428
0.0119
TRP 429
0.0151
LYS 430
0.0114
LYS 431
0.0129
VAL 432
0.0214
LYS 433
0.0227
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.