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**Some cleaning from time to time**
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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 = 0.1129
MET 1
0.0413
ASN 2
0.0319
VAL 3
0.0293
GLY 4
0.0200
ALA 5
0.0201
ARG 6
0.0196
GLY 7
0.0128
ASN 8
0.0088
ALA 9
0.0111
GLY 10
0.0076
LEU 11
0.0049
PHE 12
0.0054
TRP 13
0.0046
ARG 14
0.0031
PHE 15
0.0026
GLY 16
0.0028
PHE 17
0.0024
THR 18
0.0017
LEU 19
0.0019
LEU 20
0.0020
ALA 21
0.0018
LEU 22
0.0017
ILE 23
0.0016
VAL 24
0.0019
TYR 25
0.0020
ARG 26
0.0020
LEU 27
0.0020
GLY 28
0.0023
THR 29
0.0021
TYR 30
0.0022
ILE 31
0.0027
PRO 32
0.0027
ILE 33
0.0029
PRO 34
0.0033
GLY 35
0.0033
VAL 36
0.0030
ASN 37
0.0029
PRO 38
0.0026
SER 39
0.0025
VAL 40
0.0026
VAL 41
0.0024
GLU 42
0.0022
ASP 43
0.0022
ILE 44
0.0022
ILE 45
0.0020
SER 46
0.0020
SER 47
0.0020
HIS 48
0.0019
ALA 49
0.0020
THR 50
0.0018
GLY 51
0.0016
VAL 52
0.0015
LEU 53
0.0018
GLY 54
0.0017
ILE 55
0.0015
PHE 56
0.0017
ASN 57
0.0019
VAL 58
0.0019
PHE 59
0.0018
SER 60
0.0020
GLY 61
0.0020
GLY 62
0.0020
ALA 63
0.0022
LEU 64
0.0021
GLY 65
0.0020
ARG 66
0.0023
MET 67
0.0023
THR 68
0.0025
ILE 69
0.0026
PHE 70
0.0023
ALA 71
0.0022
LEU 72
0.0022
ASN 73
0.0022
VAL 74
0.0022
MET 75
0.0020
PRO 76
0.0022
TYR 77
0.0022
ILE 78
0.0019
VAL 79
0.0018
SER 80
0.0021
SER 81
0.0019
ILE 82
0.0014
ILE 83
0.0016
VAL 84
0.0019
GLN 85
0.0015
LEU 86
0.0010
LEU 87
0.0014
SER 88
0.0016
VAL 89
0.0010
ALA 90
0.0011
ILE 91
0.0017
PRO 92
0.0018
THR 93
0.0026
LEU 94
0.0024
ASN 95
0.0021
GLU 96
0.0028
MET 97
0.0033
ARG 98
0.0030
GLN 99
0.0034
ASP 100
0.0041
GLY 101
0.0043
GLU 102
0.0045
LEU 103
0.0046
GLY 104
0.0038
ARG 105
0.0034
MET 106
0.0039
LYS 107
0.0038
MET 108
0.0029
SER 109
0.0029
THR 110
0.0034
TYR 111
0.0031
THR 112
0.0026
ARG 113
0.0030
TYR 114
0.0032
LEU 115
0.0027
SER 116
0.0026
VAL 117
0.0030
ALA 118
0.0029
PHE 119
0.0026
CYS 120
0.0027
ILE 121
0.0029
ALA 122
0.0027
GLN 123
0.0025
GLY 124
0.0027
LEU 125
0.0029
VAL 126
0.0027
ILE 127
0.0025
LEU 128
0.0029
LEU 129
0.0030
GLY 130
0.0027
LEU 131
0.0028
GLU 132
0.0031
ARG 133
0.0031
MET 134
0.0029
ASN 135
0.0032
SER 136
0.0032
ASP 137
0.0035
GLU 138
0.0033
VAL 139
0.0031
MET 140
0.0032
VAL 141
0.0030
VAL 142
0.0032
ILE 143
0.0035
ASN 144
0.0037
PRO 145
0.0036
GLY 146
0.0037
ILE 147
0.0037
MET 148
0.0038
PHE 149
0.0035
ARG 150
0.0034
VAL 151
0.0035
VAL 152
0.0035
GLY 153
0.0031
ILE 154
0.0031
SER 155
0.0033
SER 156
0.0031
LEU 157
0.0028
LEU 158
0.0029
ALA 159
0.0030
GLY 160
0.0027
THR 161
0.0026
MET 162
0.0028
PHE 163
0.0027
LEU 164
0.0025
LEU 165
0.0026
TRP 166
0.0027
LEU 167
0.0024
GLY 168
0.0025
GLU 169
0.0028
ARG 170
0.0026
ILE 171
0.0024
ASN 172
0.0029
ALA 173
0.0034
LYS 174
0.0031
GLY 175
0.0024
ILE 176
0.0021
GLY 177
0.0022
ASN 178
0.0023
GLY 179
0.0023
ILE 180
0.0024
SER 181
0.0022
LEU 182
0.0023
ILE 183
0.0023
ILE 184
0.0022
PHE 185
0.0024
VAL 186
0.0026
GLY 187
0.0023
ILE 188
0.0022
ILE 189
0.0025
SER 190
0.0025
GLU 191
0.0023
LEU 192
0.0024
PRO 193
0.0027
SER 194
0.0027
SER 195
0.0022
ILE 196
0.0024
SER 197
0.0028
SER 198
0.0025
VAL 199
0.0023
PHE 200
0.0026
LEU 201
0.0029
LEU 202
0.0025
GLY 203
0.0025
LYS 204
0.0030
ASN 205
0.0030
GLY 206
0.0027
GLU 207
0.0024
VAL 208
0.0021
SER 209
0.0020
GLY 210
0.0022
LEU 211
0.0019
VAL 212
0.0016
VAL 213
0.0019
LEU 214
0.0020
SER 215
0.0016
MET 216
0.0015
LEU 217
0.0019
LEU 218
0.0019
ALA 219
0.0015
PHE 220
0.0017
PHE 221
0.0021
ALA 222
0.0018
LEU 223
0.0016
PHE 224
0.0022
LEU 225
0.0025
LEU 226
0.0020
ILE 227
0.0022
ILE 228
0.0032
PHE 229
0.0032
PHE 230
0.0030
GLU 231
0.0035
ARG 232
0.0051
SER 233
0.0051
TYR 234
0.0066
ARG 235
0.0082
LYS 236
0.0102
VAL 237
0.0114
PHE 238
0.0148
VAL 239
0.0164
GLN 240
0.0197
TYR 241
0.0221
PRO 242
0.0253
LYS 243
0.0298
ARG 244
0.0353
GLN 245
0.0444
THR 246
0.0504
GLY 247
0.0596
GLY 248
0.0603
ARG 249
0.0550
PHE 250
0.0467
TYR 251
0.0406
ASN 252
0.0339
SER 253
0.0264
ASP 254
0.0227
SER 255
0.0193
SER 256
0.0169
TYR 257
0.0138
ILE 258
0.0114
PRO 259
0.0091
LEU 260
0.0074
LYS 261
0.0056
ILE 262
0.0044
ASN 263
0.0034
THR 264
0.0040
ALA 265
0.0027
GLY 266
0.0026
VAL 267
0.0021
ILE 268
0.0019
PRO 269
0.0012
PRO 270
0.0009
ILE 271
0.0012
PHE 272
0.0010
ALA 273
0.0006
ASN 274
0.0009
ALA 275
0.0012
LEU 276
0.0010
LEU 277
0.0010
LEU 278
0.0014
SER 279
0.0015
SER 280
0.0013
ILE 281
0.0016
SER 282
0.0019
LEU 283
0.0018
VAL 284
0.0020
ARG 285
0.0023
PHE 286
0.0024
HIS 287
0.0024
SER 288
0.0028
GLY 289
0.0032
SER 290
0.0030
GLU 291
0.0031
TRP 292
0.0026
ALA 293
0.0024
ASP 294
0.0028
VAL 295
0.0027
LEU 296
0.0022
LEU 297
0.0022
ARG 298
0.0025
TYR 299
0.0022
LEU 300
0.0017
SER 301
0.0018
SER 302
0.0014
GLU 303
0.0014
GLY 304
0.0016
ILE 305
0.0015
LEU 306
0.0016
TYR 307
0.0013
VAL 308
0.0010
SER 309
0.0013
VAL 310
0.0014
TYR 311
0.0009
ILE 312
0.0010
ALA 313
0.0015
LEU 314
0.0010
ILE 315
0.0009
MET 316
0.0018
PHE 317
0.0017
PHE 318
0.0012
THR 319
0.0018
PHE 320
0.0026
PHE 321
0.0020
TYR 322
0.0021
THR 323
0.0031
SER 324
0.0034
LEU 325
0.0032
VAL 326
0.0043
PHE 327
0.0054
ASP 328
0.0060
THR 329
0.0077
LYS 330
0.0085
GLU 331
0.0092
THR 332
0.0102
SER 333
0.0117
GLU 334
0.0127
MET 335
0.0135
LEU 336
0.0147
LYS 337
0.0163
LYS 338
0.0170
ASN 339
0.0183
GLY 340
0.0200
GLY 341
0.0183
PHE 342
0.0177
VAL 343
0.0165
PRO 344
0.0189
GLY 345
0.0196
LYS 346
0.0176
ARG 347
0.0181
PRO 348
0.0167
GLY 349
0.0142
LYS 350
0.0132
ALA 351
0.0146
THR 352
0.0134
LYS 353
0.0108
GLU 354
0.0113
TYR 355
0.0118
PHE 356
0.0096
ASP 357
0.0083
GLN 358
0.0094
VAL 359
0.0087
ILE 360
0.0064
GLY 361
0.0063
ARG 362
0.0067
ILE 363
0.0055
THR 364
0.0041
VAL 365
0.0043
LEU 366
0.0040
GLY 367
0.0029
ALA 368
0.0024
ILE 369
0.0025
TYR 370
0.0017
LEU 371
0.0012
SER 372
0.0011
VAL 373
0.0009
VAL 374
0.0007
CYS 375
0.0005
VAL 376
0.0005
VAL 377
0.0005
PRO 378
0.0007
GLU 379
0.0007
ILE 380
0.0007
VAL 381
0.0008
ARG 382
0.0011
HIS 383
0.0012
TYR 384
0.0011
CYS 385
0.0013
ALA 386
0.0017
VAL 387
0.0017
SER 388
0.0019
PHE 389
0.0017
THR 390
0.0017
LEU 391
0.0017
GLY 392
0.0013
GLY 393
0.0012
THR 394
0.0014
SER 395
0.0019
PHE 396
0.0019
LEU 397
0.0020
ILE 398
0.0023
ILE 399
0.0027
VAL 400
0.0031
ASN 401
0.0029
VAL 402
0.0031
ILE 403
0.0038
ASN 404
0.0038
ASP 405
0.0036
THR 406
0.0034
PHE 407
0.0040
SER 408
0.0041
GLN 409
0.0030
VAL 410
0.0021
GLN 411
0.0039
THR 412
0.0052
GLN 413
0.0041
VAL 414
0.0037
TYR 415
0.0088
SER 416
0.0121
GLY 417
0.0131
ARG 418
0.0162
TYR 419
0.0242
SER 420
0.0283
ALA 421
0.0315
LEU 422
0.0364
MET 423
0.0447
LYS 424
0.0505
LYS 425
0.0530
SER 426
0.0621
GLU 427
0.0706
LEU 428
0.0754
TRP 429
0.0805
LYS 430
0.0912
LYS 431
0.0984
VAL 432
0.1032
LYS 433
0.1129
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.