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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0413
MET 1
0.0183
ASN 2
0.0185
VAL 3
0.0160
GLY 4
0.0092
ALA 5
0.0107
ARG 6
0.0160
GLY 7
0.0123
ASN 8
0.0116
ALA 9
0.0125
GLY 10
0.0082
LEU 11
0.0082
PHE 12
0.0091
TRP 13
0.0049
ARG 14
0.0036
PHE 15
0.0050
GLY 16
0.0031
PHE 17
0.0018
THR 18
0.0025
LEU 19
0.0018
LEU 20
0.0016
ALA 21
0.0015
LEU 22
0.0017
ILE 23
0.0020
VAL 24
0.0023
TYR 25
0.0022
ARG 26
0.0022
LEU 27
0.0032
GLY 28
0.0033
THR 29
0.0028
TYR 30
0.0036
ILE 31
0.0050
PRO 32
0.0052
ILE 33
0.0059
PRO 34
0.0074
GLY 35
0.0077
VAL 36
0.0066
ASN 37
0.0065
PRO 38
0.0056
SER 39
0.0055
VAL 40
0.0053
VAL 41
0.0045
GLU 42
0.0038
ASP 43
0.0042
ILE 44
0.0036
ILE 45
0.0027
SER 46
0.0029
SER 47
0.0024
HSD 48
0.0015
ALA 49
0.0021
THR 50
0.0013
GLY 51
0.0020
VAL 52
0.0028
LEU 53
0.0025
GLY 54
0.0026
ILE 55
0.0033
PHE 56
0.0033
ASN 57
0.0031
VAL 58
0.0034
PHE 59
0.0036
SER 60
0.0030
GLY 61
0.0029
GLY 62
0.0026
ALA 63
0.0027
LEU 64
0.0026
GLY 65
0.0026
ARG 66
0.0029
MET 67
0.0041
THR 68
0.0042
ILE 69
0.0048
PHE 70
0.0035
ALA 71
0.0037
LEU 72
0.0043
ASN 73
0.0033
VAL 74
0.0039
MET 75
0.0046
PRO 76
0.0055
TYR 77
0.0050
ILE 78
0.0053
VAL 79
0.0058
SER 80
0.0059
SER 81
0.0056
ILE 82
0.0058
ILE 83
0.0067
VAL 84
0.0062
GLN 85
0.0055
LEU 86
0.0065
LEU 87
0.0068
SER 88
0.0061
VAL 89
0.0070
ALA 90
0.0082
ILE 91
0.0085
PRO 92
0.0082
THR 93
0.0074
LEU 94
0.0062
ASN 95
0.0060
GLU 96
0.0056
MET 97
0.0044
ARG 98
0.0041
GLN 99
0.0042
ASP 100
0.0043
GLY 101
0.0037
GLU 102
0.0032
LEU 103
0.0037
GLY 104
0.0046
ARG 105
0.0041
MET 106
0.0042
LYS 107
0.0050
MET 108
0.0052
SER 109
0.0051
THR 110
0.0057
TYR 111
0.0065
THR 112
0.0065
ARG 113
0.0061
TYR 114
0.0073
LEU 115
0.0076
SER 116
0.0066
VAL 117
0.0071
ALA 118
0.0083
PHE 119
0.0076
CYS 120
0.0066
ILE 121
0.0077
ALA 122
0.0083
GLN 123
0.0067
GLY 124
0.0050
LEU 125
0.0068
VAL 126
0.0064
ILE 127
0.0055
LEU 128
0.0060
LEU 129
0.0066
GLY 130
0.0059
LEU 131
0.0059
GLU 132
0.0066
ARG 133
0.0056
MET 134
0.0062
ASN 135
0.0062
SER 136
0.0085
ASP 137
0.0105
GLU 138
0.0097
VAL 139
0.0071
MET 140
0.0075
VAL 141
0.0066
VAL 142
0.0072
ILE 143
0.0080
ASN 144
0.0087
PRO 145
0.0088
GLY 146
0.0099
ILE 147
0.0105
MET 148
0.0098
PHE 149
0.0087
ARG 150
0.0083
VAL 151
0.0098
VAL 152
0.0090
GLY 153
0.0077
ILE 154
0.0080
SER 155
0.0081
SER 156
0.0072
LEU 157
0.0061
LEU 158
0.0068
ALA 159
0.0065
GLY 160
0.0048
THR 161
0.0048
MET 162
0.0051
PHE 163
0.0042
LEU 164
0.0032
LEU 165
0.0037
TRP 166
0.0038
LEU 167
0.0025
GLY 168
0.0025
GLU 169
0.0027
ARG 170
0.0021
ILE 171
0.0018
ASN 172
0.0024
ALA 173
0.0017
LYS 174
0.0020
GLY 175
0.0022
ILE 176
0.0037
GLY 177
0.0050
ASN 178
0.0040
GLY 179
0.0032
ILE 180
0.0039
SER 181
0.0045
LEU 182
0.0037
ILE 183
0.0033
ILE 184
0.0037
PHE 185
0.0038
VAL 186
0.0032
GLY 187
0.0033
ILE 188
0.0036
ILE 189
0.0036
SER 190
0.0034
GLU 191
0.0035
LEU 192
0.0038
PRO 193
0.0043
SER 194
0.0043
SER 195
0.0041
ILE 196
0.0049
SER 197
0.0057
SER 198
0.0044
VAL 199
0.0051
PHE 200
0.0073
LEU 201
0.0068
LEU 202
0.0064
GLY 203
0.0085
LYS 204
0.0103
ASN 205
0.0094
GLY 206
0.0107
GLU 207
0.0087
VAL 208
0.0080
SER 209
0.0102
GLY 210
0.0108
LEU 211
0.0104
VAL 212
0.0080
VAL 213
0.0076
LEU 214
0.0088
SER 215
0.0071
MET 216
0.0053
LEU 217
0.0063
LEU 218
0.0059
ALA 219
0.0038
PHE 220
0.0039
PHE 221
0.0042
ALA 222
0.0038
LEU 223
0.0035
PHE 224
0.0037
LEU 225
0.0037
LEU 226
0.0035
ILE 227
0.0036
ILE 228
0.0036
PHE 229
0.0037
PHE 230
0.0033
GLU 231
0.0037
ARG 232
0.0040
SER 233
0.0035
TYR 234
0.0035
ARG 235
0.0040
LYS 236
0.0044
VAL 237
0.0035
PHE 238
0.0079
VAL 239
0.0074
GLN 240
0.0104
TYR 241
0.0112
PRO 242
0.0132
LYS 243
0.0158
ARG 244
0.0221
GLN 245
0.0166
THR 246
0.0052
GLY 247
0.0146
GLY 248
0.0243
ARG 249
0.0166
PHE 250
0.0176
TYR 251
0.0115
ASN 252
0.0204
SER 253
0.0174
ASP 254
0.0168
SER 255
0.0156
SER 256
0.0097
TYR 257
0.0072
ILE 258
0.0054
PRO 259
0.0040
LEU 260
0.0036
LYS 261
0.0043
ILE 262
0.0036
ASN 263
0.0043
THR 264
0.0046
ALA 265
0.0050
GLY 266
0.0050
VAL 267
0.0051
ILE 268
0.0053
PRO 269
0.0051
PRO 270
0.0048
ILE 271
0.0047
PHE 272
0.0049
ALA 273
0.0047
ASN 274
0.0030
ALA 275
0.0037
LEU 276
0.0035
LEU 277
0.0031
LEU 278
0.0051
SER 279
0.0080
SER 280
0.0084
ILE 281
0.0122
SER 282
0.0158
LEU 283
0.0172
VAL 284
0.0188
ARG 285
0.0243
PHE 286
0.0267
HSD 287
0.0250
SER 288
0.0309
GLY 289
0.0413
SER 290
0.0349
GLU 291
0.0387
TRP 292
0.0299
ALA 293
0.0261
ASP 294
0.0336
VAL 295
0.0327
LEU 296
0.0246
LEU 297
0.0254
ARG 298
0.0311
TYR 299
0.0262
LEU 300
0.0180
SER 301
0.0199
SER 302
0.0200
GLU 303
0.0136
GLY 304
0.0185
ILE 305
0.0192
LEU 306
0.0183
TYR 307
0.0101
VAL 308
0.0097
SER 309
0.0110
VAL 310
0.0062
TYR 311
0.0048
ILE 312
0.0062
ALA 313
0.0054
LEU 314
0.0042
ILE 315
0.0049
MET 316
0.0058
PHE 317
0.0056
PHE 318
0.0055
THR 319
0.0049
PHE 320
0.0051
PHE 321
0.0050
TYR 322
0.0052
THR 323
0.0049
SER 324
0.0048
LEU 325
0.0053
VAL 326
0.0053
PHE 327
0.0056
ASP 328
0.0103
THR 329
0.0093
LYS 330
0.0112
GLU 331
0.0120
THR 332
0.0085
SER 333
0.0087
GLU 334
0.0118
MET 335
0.0093
LEU 336
0.0055
LYS 337
0.0089
LYS 338
0.0092
ASN 339
0.0051
GLY 340
0.0053
GLY 341
0.0057
PHE 342
0.0084
VAL 343
0.0091
PRO 344
0.0141
GLY 345
0.0181
LYS 346
0.0164
ARG 347
0.0179
PRO 348
0.0137
GLY 349
0.0149
LYS 350
0.0182
ALA 351
0.0168
THR 352
0.0104
LYS 353
0.0109
GLU 354
0.0122
TYR 355
0.0086
PHE 356
0.0059
ASP 357
0.0080
GLN 358
0.0066
VAL 359
0.0039
ILE 360
0.0038
GLY 361
0.0043
ARG 362
0.0030
ILE 363
0.0023
THR 364
0.0032
VAL 365
0.0027
LEU 366
0.0034
GLY 367
0.0039
ALA 368
0.0040
ILE 369
0.0039
TYR 370
0.0040
LEU 371
0.0042
SER 372
0.0041
VAL 373
0.0037
VAL 374
0.0038
CYS 375
0.0035
VAL 376
0.0035
VAL 377
0.0038
PRO 378
0.0030
GLU 379
0.0030
ILE 380
0.0046
VAL 381
0.0043
ARG 382
0.0029
HSD 383
0.0050
TYR 384
0.0065
CYS 385
0.0054
ALA 386
0.0044
VAL 387
0.0030
SER 388
0.0020
PHE 389
0.0026
THR 390
0.0028
LEU 391
0.0036
GLY 392
0.0035
GLY 393
0.0040
THR 394
0.0042
SER 395
0.0041
PHE 396
0.0044
LEU 397
0.0045
ILE 398
0.0044
ILE 399
0.0044
VAL 400
0.0044
ASN 401
0.0046
VAL 402
0.0048
ILE 403
0.0047
ASN 404
0.0052
ASP 405
0.0057
THR 406
0.0059
PHE 407
0.0059
SER 408
0.0065
GLN 409
0.0063
VAL 410
0.0070
GLN 411
0.0073
THR 412
0.0084
GLN 413
0.0077
VAL 414
0.0103
TYR 415
0.0122
SER 416
0.0121
GLY 417
0.0144
ARG 418
0.0156
TYR 419
0.0160
SER 420
0.0184
ALA 421
0.0200
LEU 422
0.0191
MET 423
0.0206
LYS 424
0.0237
LYS 425
0.0244
SER 426
0.0238
GLU 427
0.0242
LEU 428
0.0252
TRP 429
0.0284
LYS 430
0.0264
LYS 431
0.0251
VAL 432
0.0286
LYS 433
0.0307
MET 1
0.0114
PHE 2
0.0027
LEU 3
0.0055
ALA 4
0.0057
MET 5
0.0075
ILE 6
0.0071
GLY 7
0.0076
SER 8
0.0092
PHE 9
0.0095
ALA 10
0.0103
ARG 11
0.0119
PHE 12
0.0088
LEU 13
0.0079
CYS 14
0.0100
ASP 15
0.0084
VAL 16
0.0050
LYS 17
0.0073
GLN 18
0.0078
GLU 19
0.0045
ALA 20
0.0045
LEU 21
0.0060
GLN 22
0.0042
VAL 23
0.0033
SER 24
0.0038
TRP 25
0.0030
ALA 26
0.0032
SER 27
0.0035
ARG 28
0.0036
LYS 29
0.0044
GLU 30
0.0043
VAL 31
0.0036
SER 32
0.0039
VAL 33
0.0044
PHE 34
0.0041
LEU 35
0.0036
LEU 36
0.0042
ILE 37
0.0044
VAL 38
0.0040
LEU 39
0.0038
LEU 40
0.0043
THR 41
0.0042
VAL 42
0.0038
VAL 43
0.0034
VAL 44
0.0035
SER 45
0.0032
SER 46
0.0031
ILE 47
0.0031
LEU 48
0.0028
PHE 49
0.0028
SER 50
0.0029
CYS 51
0.0039
VAL 52
0.0038
ASP 53
0.0032
PHE 54
0.0045
VAL 55
0.0055
PHE 56
0.0047
LEU 57
0.0049
ARG 58
0.0067
LEU 59
0.0068
VAL 60
0.0063
LYS 61
0.0072
ILE 62
0.0085
ALA 63
0.0084
LEU 64
0.0079
GLY 65
0.0082
VAL 66
0.0069
VAL 67
0.0064
TYR 68
0.0052
ALA 69
0.0052
ALA 70
0.0049
MET 1
0.0274
SER 2
0.0229
PHE 3
0.0156
VAL 4
0.0073
SER 5
0.0026
CYS 6
0.0088
LEU 7
0.0060
MET 8
0.0081
PHE 9
0.0113
LEU 10
0.0110
THR 11
0.0109
ALA 12
0.0131
ALA 13
0.0121
GLN 14
0.0105
VAL 15
0.0113
PHE 16
0.0123
LEU 17
0.0106
ALA 18
0.0095
PHE 19
0.0108
LEU 20
0.0105
LEU 21
0.0084
VAL 22
0.0081
LEU 23
0.0093
LEU 24
0.0081
VAL 25
0.0062
LEU 26
0.0072
LEU 27
0.0076
GLN 28
0.0056
SER 29
0.0051
PRO 30
0.0044
GLU 31
0.0031
SER 32
0.0031
ASP 33
0.0040
THR 34
0.0040
LEU 35
0.0049
GLY 36
0.0047
GLY 37
0.0048
PHE 38
0.0051
GLY 39
0.0055
GLY 40
0.0059
PRO 41
0.0055
GLN 42
0.0052
CYS 43
0.0061
ASN 44
0.0058
LEU 45
0.0054
GLY 46
0.0045
SER 47
0.0047
MET 48
0.0046
PHE 49
0.0034
GLY 50
0.0040
LYS 51
0.0032
SER 52
0.0042
SER 53
0.0035
SER 54
0.0055
SER 55
0.0059
SER 56
0.0064
PHE 57
0.0084
ILE 58
0.0076
ALA 59
0.0061
LYS 60
0.0076
LEU 61
0.0088
THR 62
0.0073
ALA 63
0.0068
VAL 64
0.0090
VAL 65
0.0091
ALA 66
0.0072
ALA 67
0.0077
ALA 68
0.0093
PHE 69
0.0085
ILE 70
0.0069
VAL 71
0.0083
ASN 72
0.0094
THR 73
0.0078
ILE 74
0.0074
LEU 75
0.0086
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.