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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 = 0.0744
MET 1
0.0744
ASN 2
0.0227
VAL 3
0.0315
GLY 4
0.0377
ALA 5
0.0491
ARG 6
0.0509
GLY 7
0.0445
ASN 8
0.0467
ALA 9
0.0496
GLY 10
0.0376
LEU 11
0.0321
PHE 12
0.0377
TRP 13
0.0301
ARG 14
0.0218
PHE 15
0.0232
GLY 16
0.0203
PHE 17
0.0147
THR 18
0.0114
LEU 19
0.0130
LEU 20
0.0096
ALA 21
0.0046
LEU 22
0.0046
ILE 23
0.0050
VAL 24
0.0022
TYR 25
0.0023
ARG 26
0.0016
LEU 27
0.0014
GLY 28
0.0015
THR 29
0.0014
TYR 30
0.0012
ILE 31
0.0026
PRO 32
0.0027
ILE 33
0.0029
PRO 34
0.0047
GLY 35
0.0061
VAL 36
0.0057
ASN 37
0.0065
PRO 38
0.0054
SER 39
0.0068
VAL 40
0.0069
VAL 41
0.0051
GLU 42
0.0051
ASP 43
0.0065
ILE 44
0.0052
ILE 45
0.0037
SER 46
0.0048
SER 47
0.0049
HIS 48
0.0037
ALA 49
0.0036
THR 50
0.0036
GLY 51
0.0031
VAL 52
0.0033
LEU 53
0.0025
GLY 54
0.0030
ILE 55
0.0032
PHE 56
0.0028
ASN 57
0.0026
VAL 58
0.0027
PHE 59
0.0027
SER 60
0.0025
GLY 61
0.0025
GLY 62
0.0021
ALA 63
0.0020
LEU 64
0.0020
GLY 65
0.0020
ARG 66
0.0020
MET 67
0.0023
THR 68
0.0022
ILE 69
0.0023
PHE 70
0.0024
ALA 71
0.0023
LEU 72
0.0027
ASN 73
0.0029
VAL 74
0.0035
MET 75
0.0035
PRO 76
0.0035
TYR 77
0.0044
ILE 78
0.0048
VAL 79
0.0038
SER 80
0.0036
SER 81
0.0044
ILE 82
0.0042
ILE 83
0.0024
VAL 84
0.0033
GLN 85
0.0038
LEU 86
0.0020
LEU 87
0.0013
SER 88
0.0044
VAL 89
0.0010
ALA 90
0.0071
ILE 91
0.0121
PRO 92
0.0140
THR 93
0.0192
LEU 94
0.0136
ASN 95
0.0108
GLU 96
0.0194
MET 97
0.0224
ARG 98
0.0183
GLN 99
0.0226
ASP 100
0.0395
GLY 101
0.0466
GLU 102
0.0529
LEU 103
0.0489
GLY 104
0.0339
ARG 105
0.0316
MET 106
0.0326
LYS 107
0.0260
MET 108
0.0144
SER 109
0.0129
THR 110
0.0111
TYR 111
0.0069
THR 112
0.0048
ARG 113
0.0039
TYR 114
0.0035
LEU 115
0.0031
SER 116
0.0032
VAL 117
0.0029
ALA 118
0.0031
PHE 119
0.0031
CYS 120
0.0031
ILE 121
0.0036
ALA 122
0.0039
GLN 123
0.0032
GLY 124
0.0038
LEU 125
0.0045
VAL 126
0.0044
ILE 127
0.0037
LEU 128
0.0046
LEU 129
0.0054
GLY 130
0.0051
LEU 131
0.0054
GLU 132
0.0065
ARG 133
0.0070
MET 134
0.0069
ASN 135
0.0078
SER 136
0.0106
ASP 137
0.0128
GLU 138
0.0130
VAL 139
0.0097
MET 140
0.0087
VAL 141
0.0069
VAL 142
0.0071
ILE 143
0.0081
ASN 144
0.0085
PRO 145
0.0082
GLY 146
0.0086
ILE 147
0.0085
MET 148
0.0076
PHE 149
0.0066
ARG 150
0.0062
VAL 151
0.0060
VAL 152
0.0050
GLY 153
0.0043
ILE 154
0.0040
SER 155
0.0039
SER 156
0.0034
LEU 157
0.0031
LEU 158
0.0032
ALA 159
0.0031
GLY 160
0.0031
THR 161
0.0033
MET 162
0.0034
PHE 163
0.0035
LEU 164
0.0031
LEU 165
0.0038
TRP 166
0.0040
LEU 167
0.0021
GLY 168
0.0016
GLU 169
0.0038
ARG 170
0.0049
ILE 171
0.0045
ASN 172
0.0052
ALA 173
0.0110
LYS 174
0.0137
GLY 175
0.0121
ILE 176
0.0117
GLY 177
0.0082
ASN 178
0.0029
GLY 179
0.0016
ILE 180
0.0033
SER 181
0.0040
LEU 182
0.0035
ILE 183
0.0029
ILE 184
0.0028
PHE 185
0.0028
VAL 186
0.0026
GLY 187
0.0028
ILE 188
0.0024
ILE 189
0.0032
SER 190
0.0045
GLU 191
0.0038
LEU 192
0.0045
PRO 193
0.0075
SER 194
0.0075
SER 195
0.0065
ILE 196
0.0086
SER 197
0.0111
SER 198
0.0102
VAL 199
0.0106
PHE 200
0.0140
LEU 201
0.0159
LEU 202
0.0148
GLY 203
0.0172
LYS 204
0.0207
ASN 205
0.0208
GLY 206
0.0215
GLU 207
0.0186
VAL 208
0.0169
SER 209
0.0203
GLY 210
0.0201
LEU 211
0.0185
VAL 212
0.0150
VAL 213
0.0133
LEU 214
0.0138
SER 215
0.0113
MET 216
0.0079
LEU 217
0.0080
LEU 218
0.0066
ALA 219
0.0044
PHE 220
0.0030
PHE 221
0.0034
ALA 222
0.0017
LEU 223
0.0019
PHE 224
0.0021
LEU 225
0.0022
LEU 226
0.0024
ILE 227
0.0023
ILE 228
0.0019
PHE 229
0.0023
PHE 230
0.0031
GLU 231
0.0027
ARG 232
0.0028
SER 233
0.0041
TYR 234
0.0058
ARG 235
0.0071
LYS 236
0.0078
VAL 237
0.0091
PHE 238
0.0106
VAL 239
0.0122
GLN 240
0.0136
TYR 241
0.0156
PRO 242
0.0150
LYS 243
0.0173
ARG 244
0.0021
GLN 245
0.0124
THR 246
0.0125
GLY 247
0.0199
GLY 248
0.0251
ARG 249
0.0190
PHE 250
0.0210
TYR 251
0.0189
ASN 252
0.0282
SER 253
0.0217
ASP 254
0.0217
SER 255
0.0143
SER 256
0.0128
TYR 257
0.0112
ILE 258
0.0117
PRO 259
0.0078
LEU 260
0.0081
LYS 261
0.0070
ILE 262
0.0060
ASN 263
0.0058
THR 264
0.0066
ALA 265
0.0059
GLY 266
0.0034
VAL 267
0.0033
ILE 268
0.0048
PRO 269
0.0052
PRO 270
0.0050
ILE 271
0.0045
PHE 272
0.0052
ALA 273
0.0055
ASN 274
0.0046
ALA 275
0.0045
LEU 276
0.0047
LEU 277
0.0047
LEU 278
0.0040
SER 279
0.0038
SER 280
0.0042
ILE 281
0.0040
SER 282
0.0038
LEU 283
0.0041
VAL 284
0.0039
ARG 285
0.0037
PHE 286
0.0046
HIS 287
0.0048
SER 288
0.0050
GLY 289
0.0061
SER 290
0.0054
GLU 291
0.0048
TRP 292
0.0044
ALA 293
0.0044
ASP 294
0.0047
VAL 295
0.0045
LEU 296
0.0045
LEU 297
0.0047
ARG 298
0.0050
TYR 299
0.0051
LEU 300
0.0051
SER 301
0.0049
SER 302
0.0048
GLU 303
0.0048
GLY 304
0.0054
ILE 305
0.0057
LEU 306
0.0051
TYR 307
0.0052
VAL 308
0.0054
SER 309
0.0055
VAL 310
0.0054
TYR 311
0.0053
ILE 312
0.0055
ALA 313
0.0060
LEU 314
0.0060
ILE 315
0.0057
MET 316
0.0065
PHE 317
0.0069
PHE 318
0.0064
THR 319
0.0066
PHE 320
0.0075
PHE 321
0.0076
TYR 322
0.0077
THR 323
0.0078
SER 324
0.0086
LEU 325
0.0095
VAL 326
0.0092
PHE 327
0.0088
ASP 328
0.0111
THR 329
0.0102
LYS 330
0.0127
GLU 331
0.0144
THR 332
0.0110
SER 333
0.0123
GLU 334
0.0165
MET 335
0.0157
LEU 336
0.0139
LYS 337
0.0166
LYS 338
0.0188
ASN 339
0.0172
GLY 340
0.0163
GLY 341
0.0146
PHE 342
0.0136
VAL 343
0.0123
PRO 344
0.0127
GLY 345
0.0134
LYS 346
0.0135
ARG 347
0.0160
PRO 348
0.0161
GLY 349
0.0163
LYS 350
0.0154
ALA 351
0.0136
THR 352
0.0122
LYS 353
0.0122
GLU 354
0.0109
TYR 355
0.0097
PHE 356
0.0095
ASP 357
0.0096
GLN 358
0.0084
VAL 359
0.0078
ILE 360
0.0081
GLY 361
0.0082
ARG 362
0.0071
ILE 363
0.0068
THR 364
0.0070
VAL 365
0.0070
LEU 366
0.0059
GLY 367
0.0053
ALA 368
0.0059
ILE 369
0.0057
TYR 370
0.0042
LEU 371
0.0042
SER 372
0.0046
VAL 373
0.0038
VAL 374
0.0034
CYS 375
0.0033
VAL 376
0.0031
VAL 377
0.0030
PRO 378
0.0034
GLU 379
0.0036
ILE 380
0.0037
VAL 381
0.0046
ARG 382
0.0048
HIS 383
0.0047
TYR 384
0.0055
CYS 385
0.0075
ALA 386
0.0067
VAL 387
0.0066
SER 388
0.0051
PHE 389
0.0046
THR 390
0.0037
LEU 391
0.0030
GLY 392
0.0022
GLY 393
0.0019
THR 394
0.0021
SER 395
0.0021
PHE 396
0.0021
LEU 397
0.0021
ILE 398
0.0020
ILE 399
0.0022
VAL 400
0.0036
ASN 401
0.0035
VAL 402
0.0047
ILE 403
0.0066
ASN 404
0.0068
ASP 405
0.0081
THR 406
0.0104
PHE 407
0.0119
SER 408
0.0137
GLN 409
0.0143
VAL 410
0.0165
GLN 411
0.0173
THR 412
0.0214
GLN 413
0.0203
VAL 414
0.0220
TYR 415
0.0269
SER 416
0.0320
GLY 417
0.0338
ARG 418
0.0320
TYR 419
0.0410
SER 420
0.0471
ALA 421
0.0470
LEU 422
0.0469
MET 423
0.0489
LYS 424
0.0508
LYS 425
0.0561
SER 426
0.0493
GLU 427
0.0383
LEU 428
0.0409
TRP 429
0.0532
LYS 430
0.0463
LYS 431
0.0352
VAL 432
0.0457
LYS 433
0.0645
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.