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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 = 0.0700
MET 1
0.0282
ASN 2
0.0230
VAL 3
0.0196
GLY 4
0.0153
ALA 5
0.0141
ARG 6
0.0108
GLY 7
0.0076
ASN 8
0.0065
ALA 9
0.0070
GLY 10
0.0047
LEU 11
0.0039
PHE 12
0.0042
TRP 13
0.0037
ARG 14
0.0030
PHE 15
0.0029
GLY 16
0.0030
PHE 17
0.0028
THR 18
0.0024
LEU 19
0.0022
LEU 20
0.0023
ALA 21
0.0021
LEU 22
0.0017
ILE 23
0.0016
VAL 24
0.0016
TYR 25
0.0012
ARG 26
0.0010
LEU 27
0.0010
GLY 28
0.0009
THR 29
0.0006
TYR 30
0.0005
ILE 31
0.0007
PRO 32
0.0006
ILE 33
0.0009
PRO 34
0.0012
GLY 35
0.0013
VAL 36
0.0010
ASN 37
0.0009
PRO 38
0.0005
SER 39
0.0007
VAL 40
0.0010
VAL 41
0.0009
GLU 42
0.0008
ASP 43
0.0012
ILE 44
0.0013
ILE 45
0.0011
SER 46
0.0014
SER 47
0.0018
HSD 48
0.0017
ALA 49
0.0017
THR 50
0.0019
GLY 51
0.0016
VAL 52
0.0011
LEU 53
0.0010
GLY 54
0.0012
ILE 55
0.0011
PHE 56
0.0007
ASN 57
0.0008
VAL 58
0.0011
PHE 59
0.0009
SER 60
0.0006
GLY 61
0.0009
GLY 62
0.0007
ALA 63
0.0003
LEU 64
0.0003
GLY 65
0.0005
ARG 66
0.0003
MET 67
0.0004
THR 68
0.0004
ILE 69
0.0007
PHE 70
0.0006
ALA 71
0.0003
LEU 72
0.0003
ASN 73
0.0006
VAL 74
0.0007
MET 75
0.0005
PRO 76
0.0005
TYR 77
0.0008
ILE 78
0.0007
VAL 79
0.0005
SER 80
0.0006
SER 81
0.0008
ILE 82
0.0007
ILE 83
0.0006
VAL 84
0.0008
GLN 85
0.0009
LEU 86
0.0008
LEU 87
0.0008
SER 88
0.0009
VAL 89
0.0009
ALA 90
0.0009
ILE 91
0.0009
PRO 92
0.0009
THR 93
0.0009
LEU 94
0.0009
ASN 95
0.0010
GLU 96
0.0011
MET 97
0.0010
ARG 98
0.0011
GLN 99
0.0012
ASP 100
0.0014
GLY 101
0.0016
GLU 102
0.0017
LEU 103
0.0016
GLY 104
0.0013
ARG 105
0.0013
MET 106
0.0014
LYS 107
0.0012
MET 108
0.0010
SER 109
0.0012
THR 110
0.0012
TYR 111
0.0009
THR 112
0.0009
ARG 113
0.0011
TYR 114
0.0010
LEU 115
0.0008
SER 116
0.0008
VAL 117
0.0010
ALA 118
0.0009
PHE 119
0.0006
CYS 120
0.0007
ILE 121
0.0010
ALA 122
0.0009
GLN 123
0.0006
GLY 124
0.0008
LEU 125
0.0011
VAL 126
0.0010
ILE 127
0.0009
LEU 128
0.0012
LEU 129
0.0015
GLY 130
0.0014
LEU 131
0.0013
GLU 132
0.0017
ARG 133
0.0018
MET 134
0.0017
ASN 135
0.0019
SER 136
0.0022
ASP 137
0.0024
GLU 138
0.0022
VAL 139
0.0018
MET 140
0.0017
VAL 141
0.0013
VAL 142
0.0015
ILE 143
0.0016
ASN 144
0.0019
PRO 145
0.0020
GLY 146
0.0022
ILE 147
0.0022
MET 148
0.0021
PHE 149
0.0017
ARG 150
0.0016
VAL 151
0.0018
VAL 152
0.0016
GLY 153
0.0012
ILE 154
0.0013
SER 155
0.0014
SER 156
0.0012
LEU 157
0.0009
LEU 158
0.0011
ALA 159
0.0013
GLY 160
0.0011
THR 161
0.0009
MET 162
0.0013
PHE 163
0.0014
LEU 164
0.0012
LEU 165
0.0013
TRP 166
0.0017
LEU 167
0.0017
GLY 168
0.0016
GLU 169
0.0018
ARG 170
0.0021
ILE 171
0.0021
ASN 172
0.0021
ALA 173
0.0023
LYS 174
0.0026
GLY 175
0.0024
ILE 176
0.0025
GLY 177
0.0024
ASN 178
0.0020
GLY 179
0.0018
ILE 180
0.0014
SER 181
0.0017
LEU 182
0.0017
ILE 183
0.0013
ILE 184
0.0012
PHE 185
0.0017
VAL 186
0.0015
GLY 187
0.0012
ILE 188
0.0015
ILE 189
0.0018
SER 190
0.0016
GLU 191
0.0016
LEU 192
0.0020
PRO 193
0.0022
SER 194
0.0020
SER 195
0.0021
ILE 196
0.0027
SER 197
0.0028
SER 198
0.0027
VAL 199
0.0031
PHE 200
0.0035
LEU 201
0.0034
LEU 202
0.0036
GLY 203
0.0040
LYS 204
0.0042
ASN 205
0.0042
GLY 206
0.0045
GLU 207
0.0041
VAL 208
0.0041
SER 209
0.0045
GLY 210
0.0045
LEU 211
0.0046
VAL 212
0.0041
VAL 213
0.0039
LEU 214
0.0041
SER 215
0.0040
MET 216
0.0035
LEU 217
0.0035
LEU 218
0.0038
ALA 219
0.0035
PHE 220
0.0031
PHE 221
0.0035
ALA 222
0.0035
LEU 223
0.0030
PHE 224
0.0031
LEU 225
0.0034
LEU 226
0.0031
ILE 227
0.0028
ILE 228
0.0032
PHE 229
0.0032
PHE 230
0.0026
GLU 231
0.0028
ARG 232
0.0034
SER 233
0.0028
TYR 234
0.0027
ARG 235
0.0027
LYS 236
0.0038
VAL 237
0.0045
PHE 238
0.0073
VAL 239
0.0095
GLN 240
0.0131
TYR 241
0.0168
PRO 242
0.0209
LYS 243
0.0264
ARG 244
0.0366
GLN 245
0.0485
THR 246
0.0577
GLY 247
0.0700
GLY 248
0.0698
ARG 249
0.0618
PHE 250
0.0492
TYR 251
0.0414
ASN 252
0.0308
SER 253
0.0215
ASP 254
0.0172
SER 255
0.0121
SER 256
0.0100
TYR 257
0.0071
ILE 258
0.0057
PRO 259
0.0039
LEU 260
0.0029
LYS 261
0.0027
ILE 262
0.0018
ASN 263
0.0018
THR 264
0.0019
ALA 265
0.0016
GLY 266
0.0018
VAL 267
0.0017
ILE 268
0.0014
PRO 269
0.0012
PRO 270
0.0013
ILE 271
0.0011
PHE 272
0.0009
ALA 273
0.0008
ASN 274
0.0008
ALA 275
0.0005
LEU 276
0.0004
LEU 277
0.0006
LEU 278
0.0005
SER 279
0.0003
SER 280
0.0007
ILE 281
0.0010
SER 282
0.0008
LEU 283
0.0011
VAL 284
0.0014
ARG 285
0.0014
PHE 286
0.0014
HSD 287
0.0018
SER 288
0.0019
GLY 289
0.0023
SER 290
0.0025
GLU 291
0.0027
TRP 292
0.0024
ALA 293
0.0020
ASP 294
0.0022
VAL 295
0.0023
LEU 296
0.0019
LEU 297
0.0018
ARG 298
0.0021
TYR 299
0.0020
LEU 300
0.0016
SER 301
0.0018
SER 302
0.0017
GLU 303
0.0021
GLY 304
0.0020
ILE 305
0.0021
LEU 306
0.0018
TYR 307
0.0014
VAL 308
0.0016
SER 309
0.0015
VAL 310
0.0010
TYR 311
0.0010
ILE 312
0.0012
ALA 313
0.0009
LEU 314
0.0007
ILE 315
0.0010
MET 316
0.0009
PHE 317
0.0007
PHE 318
0.0008
THR 319
0.0011
PHE 320
0.0009
PHE 321
0.0009
TYR 322
0.0011
THR 323
0.0012
SER 324
0.0012
LEU 325
0.0012
VAL 326
0.0016
PHE 327
0.0017
ASP 328
0.0017
THR 329
0.0028
LYS 330
0.0036
GLU 331
0.0041
THR 332
0.0048
SER 333
0.0059
GLU 334
0.0068
MET 335
0.0077
LEU 336
0.0086
LYS 337
0.0102
LYS 338
0.0109
ASN 339
0.0123
GLY 340
0.0140
GLY 341
0.0120
PHE 342
0.0112
VAL 343
0.0096
PRO 344
0.0117
GLY 345
0.0127
LYS 346
0.0111
ARG 347
0.0119
PRO 348
0.0107
GLY 349
0.0087
LYS 350
0.0082
ALA 351
0.0092
THR 352
0.0075
LYS 353
0.0057
GLU 354
0.0066
TYR 355
0.0060
PHE 356
0.0042
ASP 357
0.0040
GLN 358
0.0042
VAL 359
0.0031
ILE 360
0.0018
GLY 361
0.0021
ARG 362
0.0018
ILE 363
0.0012
THR 364
0.0009
VAL 365
0.0011
LEU 366
0.0010
GLY 367
0.0012
ALA 368
0.0011
ILE 369
0.0013
TYR 370
0.0017
LEU 371
0.0017
SER 372
0.0016
VAL 373
0.0019
VAL 374
0.0021
CYS 375
0.0018
VAL 376
0.0019
VAL 377
0.0023
PRO 378
0.0023
GLU 379
0.0021
ILE 380
0.0024
VAL 381
0.0028
ARG 382
0.0025
HSD 383
0.0026
TYR 384
0.0030
CYS 385
0.0032
ALA 386
0.0031
VAL 387
0.0029
SER 388
0.0024
PHE 389
0.0023
THR 390
0.0018
LEU 391
0.0019
GLY 392
0.0018
GLY 393
0.0020
THR 394
0.0017
SER 395
0.0018
PHE 396
0.0022
LEU 397
0.0021
ILE 398
0.0019
ILE 399
0.0023
VAL 400
0.0027
ASN 401
0.0025
VAL 402
0.0024
ILE 403
0.0029
ASN 404
0.0031
ASP 405
0.0030
THR 406
0.0029
PHE 407
0.0032
SER 408
0.0037
GLN 409
0.0036
VAL 410
0.0032
GLN 411
0.0040
THR 412
0.0049
GLN 413
0.0045
VAL 414
0.0050
TYR 415
0.0070
SER 416
0.0082
GLY 417
0.0081
ARG 418
0.0117
TYR 419
0.0147
SER 420
0.0158
ALA 421
0.0179
LEU 422
0.0212
MET 423
0.0246
LYS 424
0.0256
LYS 425
0.0293
SER 426
0.0334
GLU 427
0.0366
LEU 428
0.0388
TRP 429
0.0436
LYS 430
0.0480
LYS 431
0.0498
VAL 432
0.0544
LYS 433
0.0599
MET 1
0.0088
PHE 2
0.0082
LEU 3
0.0083
ALA 4
0.0077
MET 5
0.0064
ILE 6
0.0061
GLY 7
0.0063
SER 8
0.0054
PHE 9
0.0046
ALA 10
0.0045
ARG 11
0.0043
PHE 12
0.0033
LEU 13
0.0029
CYS 14
0.0030
ASP 15
0.0027
VAL 16
0.0018
LYS 17
0.0018
GLN 18
0.0021
GLU 19
0.0016
ALA 20
0.0010
LEU 21
0.0013
GLN 22
0.0020
VAL 23
0.0017
SER 24
0.0026
TRP 25
0.0023
ALA 26
0.0030
SER 27
0.0038
ARG 28
0.0043
LYS 29
0.0048
GLU 30
0.0043
VAL 31
0.0040
SER 32
0.0044
VAL 33
0.0045
PHE 34
0.0039
LEU 35
0.0039
LEU 36
0.0042
ILE 37
0.0037
VAL 38
0.0033
LEU 39
0.0034
LEU 40
0.0034
THR 41
0.0030
VAL 42
0.0028
VAL 43
0.0028
VAL 44
0.0027
SER 45
0.0022
SER 46
0.0021
ILE 47
0.0021
LEU 48
0.0018
PHE 49
0.0016
SER 50
0.0016
CYS 51
0.0016
VAL 52
0.0012
ASP 53
0.0009
PHE 54
0.0010
VAL 55
0.0011
PHE 56
0.0007
LEU 57
0.0005
ARG 58
0.0007
LEU 59
0.0009
VAL 60
0.0006
LYS 61
0.0006
ILE 62
0.0010
ALA 63
0.0012
LEU 64
0.0011
GLY 65
0.0013
VAL 66
0.0017
VAL 67
0.0017
TYR 68
0.0018
ALA 69
0.0020
ALA 70
0.0024
MET 1
0.0035
SER 2
0.0033
PHE 3
0.0029
VAL 4
0.0029
SER 5
0.0032
CYS 6
0.0028
LEU 7
0.0025
MET 8
0.0027
PHE 9
0.0028
LEU 10
0.0024
THR 11
0.0023
ALA 12
0.0026
ALA 13
0.0025
GLN 14
0.0021
VAL 15
0.0021
PHE 16
0.0024
LEU 17
0.0022
ALA 18
0.0019
PHE 19
0.0020
LEU 20
0.0023
LEU 21
0.0020
VAL 22
0.0017
LEU 23
0.0021
LEU 24
0.0022
VAL 25
0.0018
LEU 26
0.0018
LEU 27
0.0021
GLN 28
0.0020
SER 29
0.0019
PRO 30
0.0017
GLU 31
0.0019
SER 32
0.0018
ASP 33
0.0019
THR 34
0.0017
LEU 35
0.0014
GLY 36
0.0016
GLY 37
0.0016
PHE 38
0.0017
GLY 39
0.0017
GLY 40
0.0044
PRO 41
0.0039
GLN 42
0.0041
CYS 43
0.0051
ASN 44
0.0046
LEU 45
0.0048
GLY 46
0.0049
SER 47
0.0037
MET 48
0.0040
PHE 49
0.0049
GLY 50
0.0042
LYS 51
0.0033
SER 52
0.0035
SER 53
0.0036
SER 54
0.0031
SER 55
0.0027
SER 56
0.0029
PHE 57
0.0030
ILE 58
0.0026
ALA 59
0.0025
LYS 60
0.0027
LEU 61
0.0027
THR 62
0.0023
ALA 63
0.0022
VAL 64
0.0024
VAL 65
0.0023
ALA 66
0.0019
ALA 67
0.0019
ALA 68
0.0021
PHE 69
0.0018
ILE 70
0.0015
VAL 71
0.0017
ASN 72
0.0019
THR 73
0.0015
ILE 74
0.0014
LEU 75
0.0017
LEU 76
0.0017
VAL 77
0.0014
GLY 78
0.0014
THR 79
0.0018
ASN 80
0.0017
ALA 81
0.0014
ARG 82
0.0016
ARG 83
0.0020
VAL 84
0.0018
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.