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please let us know. elNémo has been relocated.
**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 = 0.0637
MET 1
0.0224
ASN 2
0.0251
VAL 3
0.0229
GLY 4
0.0162
ALA 5
0.0183
ARG 6
0.0193
GLY 7
0.0124
ASN 8
0.0100
ALA 9
0.0122
GLY 10
0.0070
LEU 11
0.0049
PHE 12
0.0056
TRP 13
0.0038
ARG 14
0.0024
PHE 15
0.0020
GLY 16
0.0023
PHE 17
0.0015
THR 18
0.0008
LEU 19
0.0008
LEU 20
0.0009
ALA 21
0.0005
LEU 22
0.0001
ILE 23
0.0003
VAL 24
0.0002
TYR 25
0.0002
ARG 26
0.0003
LEU 27
0.0003
GLY 28
0.0003
THR 29
0.0004
TYR 30
0.0004
ILE 31
0.0004
PRO 32
0.0005
ILE 33
0.0006
PRO 34
0.0006
GLY 35
0.0007
VAL 36
0.0008
ASN 37
0.0008
PRO 38
0.0007
SER 39
0.0007
VAL 40
0.0009
VAL 41
0.0008
GLU 42
0.0007
ASP 43
0.0008
ILE 44
0.0009
ILE 45
0.0008
SER 46
0.0007
SER 47
0.0009
HSD 48
0.0009
ALA 49
0.0009
THR 50
0.0010
GLY 51
0.0010
VAL 52
0.0009
LEU 53
0.0008
GLY 54
0.0009
ILE 55
0.0009
PHE 56
0.0009
ASN 57
0.0008
VAL 58
0.0010
PHE 59
0.0009
SER 60
0.0008
GLY 61
0.0007
GLY 62
0.0007
ALA 63
0.0007
LEU 64
0.0007
GLY 65
0.0008
ARG 66
0.0007
MET 67
0.0007
THR 68
0.0006
ILE 69
0.0005
PHE 70
0.0006
ALA 71
0.0007
LEU 72
0.0008
ASN 73
0.0008
VAL 74
0.0009
MET 75
0.0009
PRO 76
0.0011
TYR 77
0.0011
ILE 78
0.0011
VAL 79
0.0012
SER 80
0.0013
SER 81
0.0012
ILE 82
0.0012
ILE 83
0.0014
VAL 84
0.0014
GLN 85
0.0013
LEU 86
0.0013
LEU 87
0.0015
SER 88
0.0015
VAL 89
0.0014
ALA 90
0.0016
ILE 91
0.0018
PRO 92
0.0018
THR 93
0.0020
LEU 94
0.0018
ASN 95
0.0016
GLU 96
0.0018
MET 97
0.0019
ARG 98
0.0016
GLN 99
0.0016
ASP 100
0.0019
GLY 101
0.0018
GLU 102
0.0018
LEU 103
0.0020
GLY 104
0.0019
ARG 105
0.0018
MET 106
0.0017
LYS 107
0.0018
MET 108
0.0016
SER 109
0.0014
THR 110
0.0015
TYR 111
0.0016
THR 112
0.0014
ARG 113
0.0012
TYR 114
0.0014
LEU 115
0.0013
SER 116
0.0012
VAL 117
0.0011
ALA 118
0.0012
PHE 119
0.0012
CYS 120
0.0010
ILE 121
0.0010
ALA 122
0.0011
GLN 123
0.0011
GLY 124
0.0010
LEU 125
0.0010
VAL 126
0.0011
ILE 127
0.0010
LEU 128
0.0010
LEU 129
0.0011
GLY 130
0.0011
LEU 131
0.0010
GLU 132
0.0011
ARG 133
0.0011
MET 134
0.0011
ASN 135
0.0011
SER 136
0.0012
ASP 137
0.0013
GLU 138
0.0012
VAL 139
0.0011
MET 140
0.0010
VAL 141
0.0009
VAL 142
0.0009
ILE 143
0.0009
ASN 144
0.0009
PRO 145
0.0010
GLY 146
0.0010
ILE 147
0.0010
MET 148
0.0008
PHE 149
0.0008
ARG 150
0.0009
VAL 151
0.0008
VAL 152
0.0007
GLY 153
0.0007
ILE 154
0.0008
SER 155
0.0007
SER 156
0.0006
LEU 157
0.0007
LEU 158
0.0007
ALA 159
0.0006
GLY 160
0.0006
THR 161
0.0007
MET 162
0.0007
PHE 163
0.0005
LEU 164
0.0006
LEU 165
0.0008
TRP 166
0.0007
LEU 167
0.0005
GLY 168
0.0007
GLU 169
0.0009
ARG 170
0.0007
ILE 171
0.0006
ASN 172
0.0011
ALA 173
0.0014
LYS 174
0.0013
GLY 175
0.0011
ILE 176
0.0011
GLY 177
0.0013
ASN 178
0.0011
GLY 179
0.0009
ILE 180
0.0010
SER 181
0.0011
LEU 182
0.0008
ILE 183
0.0008
ILE 184
0.0009
PHE 185
0.0011
VAL 186
0.0008
GLY 187
0.0008
ILE 188
0.0011
ILE 189
0.0011
SER 190
0.0009
GLU 191
0.0010
LEU 192
0.0012
PRO 193
0.0012
SER 194
0.0012
SER 195
0.0012
ILE 196
0.0014
SER 197
0.0015
SER 198
0.0014
VAL 199
0.0016
PHE 200
0.0018
LEU 201
0.0018
LEU 202
0.0018
GLY 203
0.0020
LYS 204
0.0021
ASN 205
0.0021
GLY 206
0.0022
GLU 207
0.0020
VAL 208
0.0020
SER 209
0.0022
GLY 210
0.0022
LEU 211
0.0022
VAL 212
0.0020
VAL 213
0.0019
LEU 214
0.0021
SER 215
0.0020
MET 216
0.0018
LEU 217
0.0018
LEU 218
0.0020
ALA 219
0.0018
PHE 220
0.0017
PHE 221
0.0019
ALA 222
0.0018
LEU 223
0.0016
PHE 224
0.0017
LEU 225
0.0019
LEU 226
0.0016
ILE 227
0.0016
ILE 228
0.0019
PHE 229
0.0017
PHE 230
0.0014
GLU 231
0.0017
ARG 232
0.0023
SER 233
0.0018
TYR 234
0.0021
ARG 235
0.0030
LYS 236
0.0045
VAL 237
0.0052
PHE 238
0.0084
VAL 239
0.0102
GLN 240
0.0140
TYR 241
0.0171
PRO 242
0.0220
LYS 243
0.0260
ARG 244
0.0338
GLN 245
0.0432
THR 246
0.0501
GLY 247
0.0602
GLY 248
0.0598
ARG 249
0.0535
PHE 250
0.0443
TYR 251
0.0373
ASN 252
0.0291
SER 253
0.0226
ASP 254
0.0191
SER 255
0.0138
SER 256
0.0110
TYR 257
0.0079
ILE 258
0.0059
PRO 259
0.0039
LEU 260
0.0028
LYS 261
0.0021
ILE 262
0.0011
ASN 263
0.0011
THR 264
0.0012
ALA 265
0.0011
GLY 266
0.0012
VAL 267
0.0012
ILE 268
0.0011
PRO 269
0.0010
PRO 270
0.0010
ILE 271
0.0010
PHE 272
0.0010
ALA 273
0.0009
ASN 274
0.0009
ALA 275
0.0008
LEU 276
0.0008
LEU 277
0.0007
LEU 278
0.0008
SER 279
0.0007
SER 280
0.0007
ILE 281
0.0007
SER 282
0.0007
LEU 283
0.0007
VAL 284
0.0007
ARG 285
0.0007
PHE 286
0.0008
HSD 287
0.0007
SER 288
0.0007
GLY 289
0.0007
SER 290
0.0007
GLU 291
0.0007
TRP 292
0.0007
ALA 293
0.0007
ASP 294
0.0007
VAL 295
0.0008
LEU 296
0.0007
LEU 297
0.0007
ARG 298
0.0008
TYR 299
0.0008
LEU 300
0.0008
SER 301
0.0009
SER 302
0.0009
GLU 303
0.0009
GLY 304
0.0009
ILE 305
0.0009
LEU 306
0.0008
TYR 307
0.0008
VAL 308
0.0008
SER 309
0.0008
VAL 310
0.0007
TYR 311
0.0007
ILE 312
0.0007
ALA 313
0.0007
LEU 314
0.0007
ILE 315
0.0007
MET 316
0.0007
PHE 317
0.0007
PHE 318
0.0008
THR 319
0.0007
PHE 320
0.0005
PHE 321
0.0007
TYR 322
0.0008
THR 323
0.0006
SER 324
0.0005
LEU 325
0.0008
VAL 326
0.0012
PHE 327
0.0012
ASP 328
0.0009
THR 329
0.0020
LYS 330
0.0022
GLU 331
0.0029
THR 332
0.0040
SER 333
0.0050
GLU 334
0.0050
MET 335
0.0065
LEU 336
0.0078
LYS 337
0.0090
LYS 338
0.0097
ASN 339
0.0118
GLY 340
0.0137
GLY 341
0.0120
PHE 342
0.0115
VAL 343
0.0102
PRO 344
0.0128
GLY 345
0.0137
LYS 346
0.0113
ARG 347
0.0116
PRO 348
0.0100
GLY 349
0.0075
LYS 350
0.0073
ALA 351
0.0087
THR 352
0.0072
LYS 353
0.0051
GLU 354
0.0064
TYR 355
0.0062
PHE 356
0.0043
ASP 357
0.0039
GLN 358
0.0046
VAL 359
0.0037
ILE 360
0.0020
GLY 361
0.0024
ARG 362
0.0026
ILE 363
0.0016
THR 364
0.0008
VAL 365
0.0012
LEU 366
0.0008
GLY 367
0.0005
ALA 368
0.0005
ILE 369
0.0006
TYR 370
0.0008
LEU 371
0.0009
SER 372
0.0008
VAL 373
0.0009
VAL 374
0.0011
CYS 375
0.0010
VAL 376
0.0010
VAL 377
0.0012
PRO 378
0.0012
GLU 379
0.0011
ILE 380
0.0012
VAL 381
0.0014
ARG 382
0.0013
HSD 383
0.0013
TYR 384
0.0014
CYS 385
0.0016
ALA 386
0.0015
VAL 387
0.0015
SER 388
0.0013
PHE 389
0.0013
THR 390
0.0011
LEU 391
0.0012
GLY 392
0.0012
GLY 393
0.0013
THR 394
0.0012
SER 395
0.0013
PHE 396
0.0014
LEU 397
0.0014
ILE 398
0.0013
ILE 399
0.0015
VAL 400
0.0018
ASN 401
0.0017
VAL 402
0.0016
ILE 403
0.0019
ASN 404
0.0020
ASP 405
0.0021
THR 406
0.0019
PHE 407
0.0021
SER 408
0.0029
GLN 409
0.0028
VAL 410
0.0020
GLN 411
0.0034
THR 412
0.0057
GLN 413
0.0050
VAL 414
0.0054
TYR 415
0.0096
SER 416
0.0123
GLY 417
0.0122
ARG 418
0.0142
TYR 419
0.0190
SER 420
0.0216
ALA 421
0.0221
LEU 422
0.0239
MET 423
0.0297
LYS 424
0.0325
LYS 425
0.0318
SER 426
0.0367
GLU 427
0.0438
LEU 428
0.0451
TRP 429
0.0462
LYS 430
0.0540
LYS 431
0.0586
VAL 432
0.0592
LYS 433
0.0637
MET 1
0.0152
PHE 2
0.0136
LEU 3
0.0129
ALA 4
0.0122
MET 5
0.0104
ILE 6
0.0093
GLY 7
0.0090
SER 8
0.0082
PHE 9
0.0065
ALA 10
0.0061
ARG 11
0.0061
PHE 12
0.0049
LEU 13
0.0039
CYS 14
0.0042
ASP 15
0.0042
VAL 16
0.0029
LYS 17
0.0028
GLN 18
0.0035
GLU 19
0.0031
ALA 20
0.0021
LEU 21
0.0026
GLN 22
0.0032
VAL 23
0.0023
SER 24
0.0027
TRP 25
0.0016
ALA 26
0.0021
SER 27
0.0022
ARG 28
0.0022
LYS 29
0.0026
GLU 30
0.0026
VAL 31
0.0023
SER 32
0.0025
VAL 33
0.0026
PHE 34
0.0024
LEU 35
0.0024
LEU 36
0.0025
ILE 37
0.0022
VAL 38
0.0021
LEU 39
0.0022
LEU 40
0.0019
THR 41
0.0016
VAL 42
0.0016
VAL 43
0.0015
VAL 44
0.0011
SER 45
0.0009
SER 46
0.0010
ILE 47
0.0009
LEU 48
0.0004
PHE 49
0.0004
SER 50
0.0007
CYS 51
0.0005
VAL 52
0.0003
ASP 53
0.0005
PHE 54
0.0006
VAL 55
0.0005
PHE 56
0.0004
LEU 57
0.0005
ARG 58
0.0006
LEU 59
0.0005
VAL 60
0.0005
LYS 61
0.0006
ILE 62
0.0006
ALA 63
0.0005
LEU 64
0.0005
GLY 65
0.0006
VAL 66
0.0006
VAL 67
0.0007
TYR 68
0.0006
ALA 69
0.0007
ALA 70
0.0008
MET 1
0.0008
SER 2
0.0007
PHE 3
0.0007
VAL 4
0.0007
SER 5
0.0006
CYS 6
0.0005
LEU 7
0.0005
MET 8
0.0005
PHE 9
0.0004
LEU 10
0.0004
THR 11
0.0005
ALA 12
0.0004
ALA 13
0.0003
GLN 14
0.0004
VAL 15
0.0005
PHE 16
0.0005
LEU 17
0.0004
ALA 18
0.0005
PHE 19
0.0006
LEU 20
0.0006
LEU 21
0.0006
VAL 22
0.0008
LEU 23
0.0008
LEU 24
0.0008
VAL 25
0.0008
LEU 26
0.0010
LEU 27
0.0011
GLN 28
0.0011
SER 29
0.0013
PRO 30
0.0013
GLU 31
0.0014
SER 32
0.0014
ASP 33
0.0016
THR 34
0.0013
LEU 35
0.0013
GLY 36
0.0014
GLY 37
0.0014
PHE 38
0.0013
GLY 39
0.0013
GLY 40
0.0015
PRO 41
0.0015
GLN 42
0.0015
CYS 43
0.0025
ASN 44
0.0023
LEU 45
0.0023
GLY 46
0.0018
SER 47
0.0016
MET 48
0.0023
PHE 49
0.0020
GLY 50
0.0017
LYS 51
0.0014
SER 52
0.0015
SER 53
0.0013
SER 54
0.0013
SER 55
0.0010
SER 56
0.0010
PHE 57
0.0009
ILE 58
0.0008
ALA 59
0.0008
LYS 60
0.0007
LEU 61
0.0006
THR 62
0.0005
ALA 63
0.0004
VAL 64
0.0004
VAL 65
0.0003
ALA 66
0.0003
ALA 67
0.0002
ALA 68
0.0002
PHE 69
0.0002
ILE 70
0.0002
VAL 71
0.0001
ASN 72
0.0002
THR 73
0.0003
ILE 74
0.0003
LEU 75
0.0004
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.