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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 = 0.0643
MET 1
0.0111
ASN 2
0.0125
VAL 3
0.0135
GLY 4
0.0115
ALA 5
0.0088
ARG 6
0.0106
GLY 7
0.0102
ASN 8
0.0086
ALA 9
0.0059
GLY 10
0.0059
LEU 11
0.0060
PHE 12
0.0059
TRP 13
0.0037
ARG 14
0.0038
PHE 15
0.0040
GLY 16
0.0039
PHE 17
0.0029
THR 18
0.0030
LEU 19
0.0025
LEU 20
0.0024
ALA 21
0.0017
LEU 22
0.0014
ILE 23
0.0011
VAL 24
0.0012
TYR 25
0.0007
ARG 26
0.0009
LEU 27
0.0012
GLY 28
0.0014
THR 29
0.0019
TYR 30
0.0026
ILE 31
0.0027
PRO 32
0.0033
ILE 33
0.0034
PRO 34
0.0039
GLY 35
0.0046
VAL 36
0.0045
ASN 37
0.0046
PRO 38
0.0049
SER 39
0.0055
VAL 40
0.0058
VAL 41
0.0051
GLU 42
0.0050
ASP 43
0.0058
ILE 44
0.0057
ILE 45
0.0043
SER 46
0.0045
SER 47
0.0054
ALA 49
0.0013
THR 50
0.0013
GLY 51
0.0012
VAL 52
0.0012
LEU 53
0.0017
GLY 54
0.0014
ILE 55
0.0008
PHE 56
0.0011
ASN 57
0.0012
VAL 58
0.0008
PHE 59
0.0007
SER 60
0.0009
GLY 61
0.0012
GLY 62
0.0018
ALA 63
0.0018
LEU 64
0.0022
GLY 65
0.0033
ARG 66
0.0033
MET 67
0.0033
THR 68
0.0028
ILE 69
0.0020
PHE 70
0.0015
ALA 71
0.0020
LEU 72
0.0020
ASN 73
0.0013
VAL 74
0.0015
MET 75
0.0014
PRO 76
0.0019
TYR 77
0.0017
ILE 78
0.0012
VAL 79
0.0011
SER 80
0.0015
SER 81
0.0008
ILE 82
0.0004
ILE 83
0.0006
VAL 84
0.0004
GLN 85
0.0014
LEU 86
0.0020
LEU 87
0.0022
SER 88
0.0021
VAL 89
0.0034
ALA 90
0.0040
ILE 91
0.0038
PRO 92
0.0040
THR 93
0.0033
LEU 94
0.0024
ASN 95
0.0031
GLU 96
0.0030
MET 97
0.0015
ARG 98
0.0021
GLN 99
0.0034
ASP 100
0.0027
GLY 101
0.0032
GLU 102
0.0035
LEU 103
0.0028
GLY 104
0.0016
ARG 105
0.0019
MET 106
0.0025
LYS 107
0.0020
MET 108
0.0011
SER 109
0.0022
THR 110
0.0027
TYR 111
0.0022
THR 112
0.0019
ARG 113
0.0026
TYR 114
0.0029
LEU 115
0.0025
SER 116
0.0022
VAL 117
0.0028
ALA 118
0.0030
PHE 119
0.0025
CYS 120
0.0023
ILE 121
0.0033
ALA 122
0.0038
GLN 123
0.0032
GLY 124
0.0031
LEU 125
0.0044
VAL 126
0.0044
ILE 127
0.0039
LEU 128
0.0044
LEU 129
0.0052
GLY 130
0.0049
LEU 131
0.0049
GLU 132
0.0057
ARG 133
0.0065
MET 134
0.0064
ASN 135
0.0068
SER 136
0.0079
ASP 137
0.0084
GLU 138
0.0094
VAL 139
0.0078
MET 140
0.0048
VAL 141
0.0054
VAL 142
0.0045
ILE 143
0.0046
ASN 144
0.0041
PRO 145
0.0055
GLY 146
0.0062
ILE 147
0.0067
MET 148
0.0068
PHE 149
0.0052
ARG 150
0.0050
VAL 151
0.0050
VAL 152
0.0044
GLY 153
0.0037
ILE 154
0.0037
SER 155
0.0033
SER 156
0.0027
LEU 157
0.0024
LEU 158
0.0025
ALA 159
0.0019
GLY 160
0.0015
THR 161
0.0019
MET 162
0.0022
PHE 163
0.0018
LEU 164
0.0016
LEU 165
0.0024
TRP 166
0.0025
LEU 167
0.0023
GLY 168
0.0023
GLU 169
0.0030
ARG 170
0.0030
ILE 171
0.0029
ASN 172
0.0030
ALA 173
0.0032
LYS 174
0.0033
GLY 175
0.0037
ILE 176
0.0040
GLY 177
0.0024
ASN 178
0.0024
GLY 179
0.0023
ILE 180
0.0023
SER 181
0.0016
LEU 182
0.0015
ILE 183
0.0015
ILE 184
0.0012
PHE 185
0.0007
VAL 186
0.0006
GLY 187
0.0005
ILE 188
0.0004
ILE 189
0.0006
SER 190
0.0008
GLU 191
0.0009
LEU 192
0.0007
PRO 193
0.0011
SER 194
0.0014
SER 195
0.0013
ILE 196
0.0012
SER 197
0.0022
SER 198
0.0023
VAL 199
0.0020
PHE 200
0.0026
LEU 201
0.0038
LEU 202
0.0031
GLY 203
0.0035
LYS 204
0.0047
ASN 205
0.0048
GLY 206
0.0044
GLU 207
0.0033
VAL 208
0.0028
SER 209
0.0036
GLY 210
0.0041
LEU 211
0.0039
VAL 212
0.0026
VAL 213
0.0023
LEU 214
0.0027
SER 215
0.0023
MET 216
0.0014
LEU 217
0.0015
LEU 218
0.0015
ALA 219
0.0011
PHE 220
0.0006
PHE 221
0.0005
ALA 222
0.0003
LEU 223
0.0003
PHE 224
0.0003
LEU 225
0.0004
LEU 226
0.0004
ILE 227
0.0005
ILE 228
0.0004
PHE 229
0.0006
PHE 230
0.0009
GLU 231
0.0009
ARG 232
0.0007
SER 233
0.0024
TYR 234
0.0036
ARG 235
0.0036
LYS 236
0.0055
VAL 237
0.0073
PHE 238
0.0087
VAL 239
0.0098
GLN 240
0.0113
TYR 241
0.0118
PRO 242
0.0103
LYS 243
0.0107
ARG 244
0.0086
GLN 245
0.0111
THR 246
0.0092
GLY 247
0.0183
GLY 248
0.0230
ARG 249
0.0180
PHE 250
0.0192
TYR 251
0.0145
ASN 252
0.0216
SER 253
0.0135
ASP 254
0.0146
SER 255
0.0151
SER 256
0.0155
TYR 257
0.0095
ILE 258
0.0086
PRO 259
0.0074
LEU 260
0.0059
LYS 261
0.0024
ILE 262
0.0022
ASN 263
0.0023
THR 264
0.0027
ALA 265
0.0015
GLY 266
0.0011
VAL 267
0.0008
ILE 268
0.0010
PRO 269
0.0012
PRO 270
0.0011
ILE 271
0.0007
PHE 272
0.0008
ALA 273
0.0011
ASN 274
0.0009
ALA 275
0.0007
LEU 276
0.0008
LEU 277
0.0011
LEU 278
0.0010
SER 279
0.0013
SER 280
0.0012
ILE 281
0.0014
SER 282
0.0025
LEU 283
0.0029
VAL 284
0.0021
ARG 285
0.0029
PHE 286
0.0041
SER 288
0.0036
GLY 289
0.0036
SER 290
0.0026
GLU 291
0.0014
TRP 292
0.0019
ALA 293
0.0015
ASP 294
0.0017
VAL 295
0.0022
LEU 296
0.0018
LEU 297
0.0016
ARG 298
0.0028
TYR 299
0.0030
LEU 300
0.0018
SER 301
0.0018
SER 302
0.0026
GLU 303
0.0023
GLY 304
0.0028
ILE 305
0.0031
LEU 306
0.0028
TYR 307
0.0021
VAL 308
0.0021
SER 309
0.0024
VAL 310
0.0021
TYR 311
0.0018
ILE 312
0.0019
ALA 313
0.0020
LEU 314
0.0018
ILE 315
0.0017
MET 316
0.0020
PHE 317
0.0021
PHE 318
0.0019
THR 319
0.0019
PHE 320
0.0024
PHE 321
0.0026
TYR 322
0.0023
THR 323
0.0023
SER 324
0.0035
LEU 325
0.0035
VAL 326
0.0033
PHE 327
0.0034
ASP 328
0.0066
THR 329
0.0059
LYS 330
0.0072
GLU 331
0.0080
THR 332
0.0078
SER 333
0.0071
GLU 334
0.0090
MET 335
0.0099
LEU 336
0.0095
LYS 337
0.0092
LYS 338
0.0115
ASN 339
0.0124
GLY 340
0.0109
GLY 341
0.0103
PHE 342
0.0087
VAL 343
0.0078
PRO 344
0.0084
GLY 345
0.0071
LYS 346
0.0056
ARG 347
0.0060
PRO 348
0.0069
GLY 349
0.0064
LYS 350
0.0046
ALA 351
0.0033
THR 352
0.0049
LYS 353
0.0051
GLU 354
0.0032
TYR 355
0.0029
PHE 356
0.0041
ASP 357
0.0039
GLN 358
0.0022
VAL 359
0.0025
ILE 360
0.0032
GLY 361
0.0030
ARG 362
0.0020
ILE 363
0.0022
THR 364
0.0023
VAL 365
0.0021
LEU 366
0.0016
GLY 367
0.0019
ALA 368
0.0018
ILE 369
0.0017
TYR 370
0.0013
LEU 371
0.0015
SER 372
0.0014
VAL 373
0.0013
VAL 374
0.0010
CYS 375
0.0011
VAL 376
0.0011
VAL 377
0.0010
PRO 378
0.0008
GLU 379
0.0010
ILE 380
0.0010
VAL 381
0.0009
ARG 382
0.0008
TYR 384
0.0011
CYS 385
0.0009
ALA 386
0.0009
VAL 387
0.0009
SER 388
0.0007
PHE 389
0.0007
THR 390
0.0007
LEU 391
0.0007
GLY 392
0.0004
GLY 393
0.0006
THR 394
0.0005
SER 395
0.0004
PHE 396
0.0004
LEU 397
0.0005
ILE 398
0.0005
ILE 399
0.0006
VAL 400
0.0006
ASN 401
0.0007
VAL 402
0.0010
ILE 403
0.0011
ASN 404
0.0020
ASP 405
0.0022
THR 406
0.0029
PHE 407
0.0028
SER 408
0.0050
GLN 409
0.0047
VAL 410
0.0052
GLN 411
0.0052
THR 412
0.0083
GLN 413
0.0067
VAL 414
0.0077
TYR 415
0.0089
SER 416
0.0128
GLY 417
0.0112
ARG 418
0.0118
TYR 419
0.0137
SER 420
0.0168
ALA 421
0.0164
LEU 422
0.0167
MET 423
0.0172
LYS 424
0.0190
LYS 425
0.0205
SER 426
0.0180
GLU 427
0.0169
LEU 428
0.0211
TRP 429
0.0230
LYS 430
0.0183
LYS 431
0.0191
VAL 432
0.0270
LYS 433
0.0263
MET 1
0.0039
PHE 2
0.0026
LEU 3
0.0010
ALA 4
0.0018
MET 5
0.0021
ILE 6
0.0015
GLY 7
0.0027
SER 8
0.0038
PHE 9
0.0036
ALA 10
0.0036
ARG 11
0.0034
PHE 12
0.0030
LEU 13
0.0027
CYS 14
0.0025
ASP 15
0.0017
VAL 16
0.0016
LYS 17
0.0017
GLN 18
0.0016
GLU 19
0.0013
ALA 20
0.0014
LEU 21
0.0022
GLN 22
0.0027
VAL 23
0.0024
SER 24
0.0032
TRP 25
0.0011
ALA 26
0.0009
SER 27
0.0007
ARG 28
0.0005
LYS 29
0.0002
GLU 30
0.0002
VAL 31
0.0003
SER 32
0.0005
VAL 33
0.0006
PHE 34
0.0005
LEU 35
0.0004
LEU 36
0.0006
ILE 37
0.0006
VAL 38
0.0005
LEU 39
0.0004
LEU 40
0.0006
THR 41
0.0006
VAL 42
0.0005
VAL 43
0.0006
VAL 44
0.0007
SER 45
0.0007
SER 46
0.0007
ILE 47
0.0011
LEU 48
0.0010
PHE 49
0.0010
SER 50
0.0015
CYS 51
0.0020
VAL 52
0.0017
ASP 53
0.0024
PHE 54
0.0034
VAL 55
0.0033
PHE 56
0.0028
LEU 57
0.0039
ARG 58
0.0044
LEU 59
0.0040
VAL 60
0.0040
LYS 61
0.0049
ILE 62
0.0049
ALA 63
0.0045
LEU 64
0.0047
GLY 65
0.0049
VAL 66
0.0050
VAL 67
0.0054
TYR 68
0.0053
ALA 69
0.0056
ALA 70
0.0055
MET 1
0.0255
SER 2
0.0223
PHE 3
0.0160
VAL 4
0.0158
SER 5
0.0140
CYS 6
0.0113
LEU 7
0.0089
MET 8
0.0099
PHE 9
0.0070
LEU 10
0.0055
THR 11
0.0057
ALA 12
0.0053
ALA 13
0.0034
GLN 14
0.0032
VAL 15
0.0040
PHE 16
0.0032
LEU 17
0.0021
ALA 18
0.0026
PHE 19
0.0036
LEU 20
0.0030
LEU 21
0.0026
VAL 22
0.0031
LEU 23
0.0039
LEU 24
0.0036
VAL 25
0.0033
LEU 26
0.0038
LEU 27
0.0044
GLN 28
0.0041
SER 29
0.0038
PRO 30
0.0034
GLU 31
0.0036
SER 32
0.0032
ASP 33
0.0024
THR 34
0.0019
LEU 35
0.0013
GLY 36
0.0016
GLY 37
0.0012
PHE 38
0.0008
GLY 39
0.0009
GLY 40
0.0009
PRO 41
0.0008
GLN 42
0.0016
CYS 43
0.0020
ASN 44
0.0034
LEU 45
0.0032
GLY 46
0.0038
SER 47
0.0047
MET 48
0.0047
PHE 49
0.0043
GLY 50
0.0043
LYS 51
0.0042
SER 52
0.0042
SER 53
0.0037
SER 54
0.0040
SER 55
0.0042
SER 56
0.0041
PHE 57
0.0045
ILE 58
0.0041
ALA 59
0.0036
LYS 60
0.0037
LEU 61
0.0032
THR 62
0.0027
ALA 63
0.0023
VAL 64
0.0020
VAL 65
0.0014
ALA 66
0.0010
ALA 67
0.0011
ALA 68
0.0011
PHE 69
0.0015
ILE 70
0.0018
VAL 71
0.0027
ASN 72
0.0031
THR 73
0.0034
ILE 74
0.0038
LEU 75
0.0047
LEU 76
0.0049
VAL 77
0.0048
GLY 78
0.0050
THR 79
0.0059
ASN 80
0.0052
ALA 81
0.0043
ARG 82
0.0027
ARG 83
0.0027
VAL 84
0.0043
ARG 85
0.0062
GLU 86
0.0129
VAL 87
0.0181
SER 88
0.0177
VAL 89
0.0224
VAL 90
0.0463
SER 91
0.0449
LYS 92
0.0247
THR 93
0.0459
GLU 94
0.0643
ALA 95
0.0409
VAL 96
0.0172
SER 97
0.0539
GLY 98
0.0482
GLN 99
0.0164
GLU 100
0.0290
SER 101
0.0199
ASN 102
0.0238
GLY 103
0.0446
SER 104
0.0430
GLU 105
0.0468
VAL 106
0.0300
PRO 107
0.0247
PHE 108
0.0242
GLU 109
0.0335
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.