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 = 0.0818
MET 1
0.0343
ASN 2
0.0295
VAL 3
0.0494
GLY 4
0.0531
ALA 5
0.0353
ARG 6
0.0415
GLY 7
0.0087
ASN 8
0.0170
ALA 9
0.0259
GLY 10
0.0139
LEU 11
0.0151
PHE 12
0.0253
TRP 13
0.0201
ARG 14
0.0153
PHE 15
0.0200
GLY 16
0.0210
PHE 17
0.0168
THR 18
0.0149
LEU 19
0.0167
LEU 20
0.0159
ALA 21
0.0107
LEU 22
0.0088
ILE 23
0.0101
VAL 24
0.0082
TYR 25
0.0055
ARG 26
0.0052
LEU 27
0.0047
GLY 28
0.0040
THR 29
0.0038
TYR 30
0.0033
ILE 31
0.0034
PRO 32
0.0027
ILE 33
0.0024
PRO 34
0.0048
GLY 35
0.0067
VAL 36
0.0062
ASN 37
0.0075
PRO 38
0.0070
SER 39
0.0095
VAL 40
0.0101
VAL 41
0.0083
GLU 42
0.0091
ASP 43
0.0102
ILE 44
0.0089
ILE 45
0.0077
SER 46
0.0084
SER 47
0.0080
HIS 48
0.0054
ALA 49
0.0047
THR 50
0.0044
GLY 51
0.0044
VAL 52
0.0039
LEU 53
0.0037
GLY 54
0.0040
ILE 55
0.0038
PHE 56
0.0036
ASN 57
0.0038
VAL 58
0.0034
PHE 59
0.0036
SER 60
0.0035
GLY 61
0.0041
GLY 62
0.0041
ALA 63
0.0039
LEU 64
0.0041
GLY 65
0.0047
ARG 66
0.0040
MET 67
0.0034
THR 68
0.0032
ILE 69
0.0030
PHE 70
0.0037
ALA 71
0.0035
LEU 72
0.0038
ASN 73
0.0032
VAL 74
0.0028
MET 75
0.0026
PRO 76
0.0032
TYR 77
0.0032
ILE 78
0.0015
VAL 79
0.0006
SER 80
0.0027
SER 81
0.0045
ILE 82
0.0041
ILE 83
0.0040
VAL 84
0.0068
GLN 85
0.0095
LEU 86
0.0099
LEU 87
0.0104
SER 88
0.0146
VAL 89
0.0197
ALA 90
0.0170
ILE 91
0.0102
PRO 92
0.0144
THR 93
0.0101
LEU 94
0.0131
ASN 95
0.0214
GLU 96
0.0223
MET 97
0.0250
ARG 98
0.0321
GLN 99
0.0396
ASP 100
0.0516
GLY 101
0.0717
GLU 102
0.0818
LEU 103
0.0709
GLY 104
0.0478
ARG 105
0.0512
MET 106
0.0532
LYS 107
0.0408
MET 108
0.0249
SER 109
0.0228
THR 110
0.0251
TYR 111
0.0178
THR 112
0.0098
ARG 113
0.0124
TYR 114
0.0151
LEU 115
0.0081
SER 116
0.0067
VAL 117
0.0095
ALA 118
0.0090
PHE 119
0.0065
CYS 120
0.0062
ILE 121
0.0070
ALA 122
0.0069
GLN 123
0.0061
GLY 124
0.0060
LEU 125
0.0057
VAL 126
0.0059
ILE 127
0.0049
LEU 128
0.0043
LEU 129
0.0044
GLY 130
0.0062
LEU 131
0.0067
GLU 132
0.0072
ARG 133
0.0081
MET 134
0.0110
ASN 135
0.0130
SER 136
0.0242
ASP 137
0.0326
GLU 138
0.0326
VAL 139
0.0191
MET 140
0.0146
VAL 141
0.0099
VAL 142
0.0094
ILE 143
0.0117
ASN 144
0.0119
PRO 145
0.0100
GLY 146
0.0101
ILE 147
0.0104
MET 148
0.0099
PHE 149
0.0078
ARG 150
0.0066
VAL 151
0.0069
VAL 152
0.0056
GLY 153
0.0040
ILE 154
0.0040
SER 155
0.0046
SER 156
0.0035
LEU 157
0.0038
LEU 158
0.0037
ALA 159
0.0039
GLY 160
0.0040
THR 161
0.0032
MET 162
0.0031
PHE 163
0.0038
LEU 164
0.0035
LEU 165
0.0023
TRP 166
0.0036
LEU 167
0.0053
GLY 168
0.0044
GLU 169
0.0023
ARG 170
0.0054
ILE 171
0.0072
ASN 172
0.0051
ALA 173
0.0046
LYS 174
0.0089
GLY 175
0.0104
ILE 176
0.0123
GLY 177
0.0121
ASN 178
0.0073
GLY 179
0.0063
ILE 180
0.0047
SER 181
0.0063
LEU 182
0.0069
ILE 183
0.0058
ILE 184
0.0045
PHE 185
0.0049
VAL 186
0.0051
GLY 187
0.0037
ILE 188
0.0035
ILE 189
0.0033
SER 190
0.0029
GLU 191
0.0025
LEU 192
0.0023
PRO 193
0.0035
SER 194
0.0033
SER 195
0.0025
ILE 196
0.0040
SER 197
0.0067
SER 198
0.0067
VAL 199
0.0057
PHE 200
0.0088
LEU 201
0.0123
LEU 202
0.0118
GLY 203
0.0104
LYS 204
0.0159
ASN 205
0.0194
GLY 206
0.0176
GLU 207
0.0175
VAL 208
0.0109
SER 209
0.0091
GLY 210
0.0063
LEU 211
0.0038
VAL 212
0.0054
VAL 213
0.0038
LEU 214
0.0029
SER 215
0.0044
MET 216
0.0041
LEU 217
0.0036
LEU 218
0.0057
ALA 219
0.0060
PHE 220
0.0046
PHE 221
0.0056
ALA 222
0.0064
LEU 223
0.0054
PHE 224
0.0052
LEU 225
0.0063
LEU 226
0.0065
ILE 227
0.0056
ILE 228
0.0062
PHE 229
0.0075
PHE 230
0.0065
GLU 231
0.0061
ARG 232
0.0073
SER 233
0.0060
TYR 234
0.0052
ARG 235
0.0060
LYS 236
0.0066
VAL 237
0.0067
PHE 238
0.0089
VAL 239
0.0078
GLN 240
0.0078
TYR 241
0.0071
PRO 242
0.0072
LYS 243
0.0081
ARG 244
0.0168
GLN 245
0.0118
THR 246
0.0074
GLY 247
0.0129
GLY 248
0.0183
ARG 249
0.0120
PHE 250
0.0052
TYR 251
0.0078
ASN 252
0.0102
SER 253
0.0116
ASP 254
0.0109
SER 255
0.0101
SER 256
0.0078
TYR 257
0.0066
ILE 258
0.0061
PRO 259
0.0055
LEU 260
0.0049
LYS 261
0.0050
ILE 262
0.0041
ASN 263
0.0035
THR 264
0.0031
ALA 265
0.0016
GLY 266
0.0031
VAL 267
0.0029
ILE 268
0.0022
PRO 269
0.0013
PRO 270
0.0017
ILE 271
0.0016
PHE 272
0.0014
ALA 273
0.0018
ASN 274
0.0018
ALA 275
0.0019
LEU 276
0.0015
LEU 277
0.0024
LEU 278
0.0033
SER 279
0.0039
SER 280
0.0041
ILE 281
0.0047
SER 282
0.0058
LEU 283
0.0064
VAL 284
0.0065
ARG 285
0.0072
PHE 286
0.0081
HIS 287
0.0079
SER 288
0.0089
GLY 289
0.0114
SER 290
0.0109
GLU 291
0.0109
TRP 292
0.0097
ALA 293
0.0082
ASP 294
0.0083
VAL 295
0.0079
LEU 296
0.0067
LEU 297
0.0062
ARG 298
0.0061
TYR 299
0.0054
LEU 300
0.0045
SER 301
0.0038
SER 302
0.0032
GLU 303
0.0033
GLY 304
0.0035
ILE 305
0.0037
LEU 306
0.0040
TYR 307
0.0022
VAL 308
0.0012
SER 309
0.0008
VAL 310
0.0020
TYR 311
0.0019
ILE 312
0.0020
ALA 313
0.0028
LEU 314
0.0023
ILE 315
0.0020
MET 316
0.0032
PHE 317
0.0037
PHE 318
0.0027
THR 319
0.0023
PHE 320
0.0039
PHE 321
0.0058
TYR 322
0.0049
THR 323
0.0038
SER 324
0.0061
LEU 325
0.0101
VAL 326
0.0077
PHE 327
0.0043
ASP 328
0.0033
THR 329
0.0048
LYS 330
0.0079
GLU 331
0.0078
THR 332
0.0042
SER 333
0.0071
GLU 334
0.0098
MET 335
0.0073
LEU 336
0.0054
LYS 337
0.0083
LYS 338
0.0087
ASN 339
0.0054
GLY 340
0.0065
GLY 341
0.0064
PHE 342
0.0086
VAL 343
0.0098
PRO 344
0.0127
GLY 345
0.0161
LYS 346
0.0151
ARG 347
0.0156
PRO 348
0.0124
GLY 349
0.0127
LYS 350
0.0144
ALA 351
0.0144
THR 352
0.0101
LYS 353
0.0090
GLU 354
0.0106
TYR 355
0.0092
PHE 356
0.0065
ASP 357
0.0066
GLN 358
0.0073
VAL 359
0.0066
ILE 360
0.0041
GLY 361
0.0032
ARG 362
0.0045
ILE 363
0.0042
THR 364
0.0023
VAL 365
0.0036
LEU 366
0.0049
GLY 367
0.0036
ALA 368
0.0033
ILE 369
0.0049
TYR 370
0.0048
LEU 371
0.0037
SER 372
0.0040
VAL 373
0.0050
VAL 374
0.0046
CYS 375
0.0039
VAL 376
0.0041
VAL 377
0.0044
PRO 378
0.0039
GLU 379
0.0040
ILE 380
0.0051
VAL 381
0.0046
ARG 382
0.0051
HIS 383
0.0057
TYR 384
0.0065
CYS 385
0.0061
ALA 386
0.0071
VAL 387
0.0061
SER 388
0.0053
PHE 389
0.0036
THR 390
0.0033
LEU 391
0.0027
GLY 392
0.0032
GLY 393
0.0036
THR 394
0.0029
SER 395
0.0028
PHE 396
0.0034
LEU 397
0.0037
ILE 398
0.0034
ILE 399
0.0035
VAL 400
0.0032
ASN 401
0.0048
VAL 402
0.0050
ILE 403
0.0071
ASN 404
0.0079
ASP 405
0.0089
THR 406
0.0140
PHE 407
0.0170
SER 408
0.0166
GLN 409
0.0163
VAL 410
0.0189
GLN 411
0.0217
THR 412
0.0197
GLN 413
0.0167
VAL 414
0.0184
TYR 415
0.0203
SER 416
0.0241
GLY 417
0.0248
ARG 418
0.0238
TYR 419
0.0306
SER 420
0.0360
ALA 421
0.0342
LEU 422
0.0354
MET 423
0.0370
LYS 424
0.0361
LYS 425
0.0396
SER 426
0.0368
GLU 427
0.0286
LEU 428
0.0306
TRP 429
0.0401
LYS 430
0.0311
LYS 431
0.0252
VAL 432
0.0386
LYS 433
0.0463
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.