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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 = 0.0365
MET 1
0.0155
ASN 2
0.0116
VAL 3
0.0075
GLY 4
0.0101
ALA 5
0.0061
ARG 6
0.0127
GLY 7
0.0079
ASN 8
0.0043
ALA 9
0.0073
GLY 10
0.0072
LEU 11
0.0075
PHE 12
0.0063
TRP 13
0.0048
ARG 14
0.0033
PHE 15
0.0036
GLY 16
0.0054
PHE 17
0.0039
THR 18
0.0027
LEU 19
0.0045
LEU 20
0.0069
ALA 21
0.0062
LEU 22
0.0036
ILE 23
0.0043
VAL 24
0.0052
TYR 25
0.0030
ARG 26
0.0029
LEU 27
0.0031
GLY 28
0.0033
THR 29
0.0036
TYR 30
0.0033
ILE 31
0.0057
PRO 32
0.0049
ILE 33
0.0041
PRO 34
0.0045
GLY 35
0.0033
VAL 36
0.0028
ASN 37
0.0021
PRO 38
0.0044
SER 39
0.0036
VAL 40
0.0032
VAL 41
0.0037
GLU 42
0.0068
ASP 43
0.0104
ILE 44
0.0084
ILE 45
0.0083
SER 46
0.0216
SER 47
0.0270
HSD 48
0.0192
ALA 49
0.0099
THR 50
0.0077
GLY 51
0.0029
VAL 52
0.0015
LEU 53
0.0023
GLY 54
0.0043
ILE 55
0.0021
PHE 56
0.0023
ASN 57
0.0028
VAL 58
0.0022
PHE 59
0.0025
SER 60
0.0026
GLY 61
0.0020
GLY 62
0.0013
ALA 63
0.0012
LEU 64
0.0015
GLY 65
0.0020
ARG 66
0.0025
MET 67
0.0020
THR 68
0.0027
ILE 69
0.0031
PHE 70
0.0019
ALA 71
0.0020
LEU 72
0.0018
ASN 73
0.0022
VAL 74
0.0028
MET 75
0.0028
PRO 76
0.0039
TYR 77
0.0044
ILE 78
0.0044
VAL 79
0.0059
SER 80
0.0072
SER 81
0.0083
ILE 82
0.0076
ILE 83
0.0079
VAL 84
0.0107
GLN 85
0.0084
LEU 86
0.0083
LEU 87
0.0127
SER 88
0.0115
VAL 89
0.0112
ALA 90
0.0214
ILE 91
0.0249
PRO 92
0.0142
THR 93
0.0158
LEU 94
0.0147
ASN 95
0.0135
GLU 96
0.0186
MET 97
0.0135
ARG 98
0.0113
GLN 99
0.0147
ASP 100
0.0124
GLY 101
0.0115
GLU 102
0.0211
LEU 103
0.0197
GLY 104
0.0099
ARG 105
0.0121
MET 106
0.0121
LYS 107
0.0058
MET 108
0.0069
SER 109
0.0074
THR 110
0.0038
TYR 111
0.0061
THR 112
0.0075
ARG 113
0.0061
TYR 114
0.0070
LEU 115
0.0069
SER 116
0.0060
VAL 117
0.0054
ALA 118
0.0054
PHE 119
0.0043
CYS 120
0.0027
ILE 121
0.0024
ALA 122
0.0026
GLN 123
0.0013
GLY 124
0.0033
LEU 125
0.0073
VAL 126
0.0094
ILE 127
0.0060
LEU 128
0.0057
LEU 129
0.0091
GLY 130
0.0081
LEU 131
0.0057
GLU 132
0.0057
ARG 133
0.0089
MET 134
0.0083
ASN 135
0.0076
SER 136
0.0030
ASP 137
0.0145
GLU 138
0.0128
VAL 139
0.0086
MET 140
0.0070
VAL 141
0.0064
VAL 142
0.0043
ILE 143
0.0053
ASN 144
0.0056
PRO 145
0.0044
GLY 146
0.0065
ILE 147
0.0119
MET 148
0.0074
PHE 149
0.0047
ARG 150
0.0075
VAL 151
0.0063
VAL 152
0.0047
GLY 153
0.0038
ILE 154
0.0028
SER 155
0.0038
SER 156
0.0041
LEU 157
0.0037
LEU 158
0.0038
ALA 159
0.0040
GLY 160
0.0036
THR 161
0.0044
MET 162
0.0047
PHE 163
0.0039
LEU 164
0.0036
LEU 165
0.0036
TRP 166
0.0060
LEU 167
0.0054
GLY 168
0.0053
GLU 169
0.0059
ARG 170
0.0060
ILE 171
0.0049
ASN 172
0.0063
ALA 173
0.0071
LYS 174
0.0054
GLY 175
0.0032
ILE 176
0.0038
GLY 177
0.0046
ASN 178
0.0029
GLY 179
0.0027
ILE 180
0.0030
SER 181
0.0025
LEU 182
0.0019
ILE 183
0.0024
ILE 184
0.0033
PHE 185
0.0025
VAL 186
0.0030
GLY 187
0.0042
ILE 188
0.0038
ILE 189
0.0035
SER 190
0.0034
GLU 191
0.0029
LEU 192
0.0026
PRO 193
0.0042
SER 194
0.0031
SER 195
0.0028
ILE 196
0.0073
SER 197
0.0074
SER 198
0.0072
VAL 199
0.0101
PHE 200
0.0133
LEU 201
0.0108
LEU 202
0.0119
GLY 203
0.0275
LYS 204
0.0288
ASN 205
0.0139
GLY 206
0.0264
GLU 207
0.0269
VAL 208
0.0113
SER 209
0.0046
GLY 210
0.0138
LEU 211
0.0297
VAL 212
0.0182
VAL 213
0.0027
LEU 214
0.0148
SER 215
0.0149
MET 216
0.0089
LEU 217
0.0037
LEU 218
0.0040
ALA 219
0.0103
PHE 220
0.0055
PHE 221
0.0053
ALA 222
0.0041
LEU 223
0.0060
PHE 224
0.0058
LEU 225
0.0059
LEU 226
0.0070
ILE 227
0.0064
ILE 228
0.0057
PHE 229
0.0071
PHE 230
0.0066
GLU 231
0.0054
ARG 232
0.0057
SER 233
0.0055
TYR 234
0.0048
ARG 235
0.0053
LYS 236
0.0049
VAL 237
0.0050
PHE 238
0.0057
VAL 239
0.0073
GLN 240
0.0098
TYR 241
0.0061
PRO 242
0.0049
LYS 243
0.0066
ARG 244
0.0068
GLN 245
0.0042
THR 246
0.0060
GLY 247
0.0030
GLY 248
0.0040
ARG 249
0.0049
PHE 250
0.0051
TYR 251
0.0046
ASN 252
0.0076
SER 253
0.0085
ASP 254
0.0094
SER 255
0.0121
SER 256
0.0076
TYR 257
0.0044
ILE 258
0.0027
PRO 259
0.0039
LEU 260
0.0035
LYS 261
0.0032
ILE 262
0.0043
ASN 263
0.0042
THR 264
0.0045
ALA 265
0.0058
GLY 266
0.0053
VAL 267
0.0047
ILE 268
0.0053
PRO 269
0.0048
PRO 270
0.0055
ILE 271
0.0050
PHE 272
0.0042
ALA 273
0.0042
ASN 274
0.0040
ALA 275
0.0034
LEU 276
0.0032
LEU 277
0.0023
LEU 278
0.0021
SER 279
0.0014
SER 280
0.0038
ILE 281
0.0031
SER 282
0.0025
LEU 283
0.0056
VAL 284
0.0044
ARG 285
0.0032
PHE 286
0.0056
HSD 287
0.0064
SER 288
0.0041
GLY 289
0.0123
SER 290
0.0077
GLU 291
0.0075
TRP 292
0.0031
ALA 293
0.0038
ASP 294
0.0029
VAL 295
0.0049
LEU 296
0.0062
LEU 297
0.0050
ARG 298
0.0065
TYR 299
0.0050
LEU 300
0.0052
SER 301
0.0069
SER 302
0.0051
GLU 303
0.0061
GLY 304
0.0088
ILE 305
0.0124
LEU 306
0.0078
TYR 307
0.0049
VAL 308
0.0062
SER 309
0.0063
VAL 310
0.0048
TYR 311
0.0051
ILE 312
0.0056
ALA 313
0.0054
LEU 314
0.0052
ILE 315
0.0055
MET 316
0.0060
PHE 317
0.0058
PHE 318
0.0054
THR 319
0.0052
PHE 320
0.0068
PHE 321
0.0063
TYR 322
0.0045
THR 323
0.0056
SER 324
0.0058
LEU 325
0.0040
VAL 326
0.0043
PHE 327
0.0033
ASP 328
0.0029
THR 329
0.0034
LYS 330
0.0049
GLU 331
0.0027
THR 332
0.0029
SER 333
0.0039
GLU 334
0.0036
MET 335
0.0033
LEU 336
0.0053
LYS 337
0.0041
LYS 338
0.0032
ASN 339
0.0049
GLY 340
0.0066
GLY 341
0.0063
PHE 342
0.0069
VAL 343
0.0084
PRO 344
0.0125
GLY 345
0.0143
LYS 346
0.0060
ARG 347
0.0088
PRO 348
0.0075
GLY 349
0.0041
LYS 350
0.0090
ALA 351
0.0117
THR 352
0.0067
LYS 353
0.0054
GLU 354
0.0078
TYR 355
0.0040
PHE 356
0.0023
ASP 357
0.0029
GLN 358
0.0043
VAL 359
0.0048
ILE 360
0.0052
GLY 361
0.0108
ARG 362
0.0110
ILE 363
0.0065
THR 364
0.0058
VAL 365
0.0057
LEU 366
0.0020
GLY 367
0.0042
ALA 368
0.0041
ILE 369
0.0027
TYR 370
0.0051
LEU 371
0.0047
SER 372
0.0049
VAL 373
0.0055
VAL 374
0.0058
CYS 375
0.0057
VAL 376
0.0050
VAL 377
0.0058
PRO 378
0.0071
GLU 379
0.0065
ILE 380
0.0092
VAL 381
0.0114
ARG 382
0.0107
HSD 383
0.0133
TYR 384
0.0163
CYS 385
0.0113
ALA 386
0.0098
VAL 387
0.0099
SER 388
0.0073
PHE 389
0.0069
THR 390
0.0052
LEU 391
0.0031
GLY 392
0.0033
GLY 393
0.0033
THR 394
0.0040
SER 395
0.0040
PHE 396
0.0041
LEU 397
0.0039
ILE 398
0.0039
ILE 399
0.0034
VAL 400
0.0042
ASN 401
0.0035
VAL 402
0.0028
ILE 403
0.0017
ASN 404
0.0018
ASP 405
0.0026
THR 406
0.0030
PHE 407
0.0038
SER 408
0.0048
GLN 409
0.0063
VAL 410
0.0064
GLN 411
0.0064
THR 412
0.0044
GLN 413
0.0084
VAL 414
0.0090
TYR 415
0.0092
SER 416
0.0081
GLY 417
0.0155
ARG 418
0.0164
TYR 419
0.0085
SER 420
0.0106
ALA 421
0.0126
LEU 422
0.0090
MET 423
0.0015
LYS 424
0.0027
LYS 425
0.0014
SER 426
0.0034
GLU 427
0.0054
LEU 428
0.0047
TRP 429
0.0051
LYS 430
0.0041
LYS 431
0.0049
VAL 432
0.0024
LYS 433
0.0027
MET 1
0.0090
PHE 2
0.0162
LEU 3
0.0135
ALA 4
0.0183
MET 5
0.0219
ILE 6
0.0217
GLY 7
0.0129
SER 8
0.0180
PHE 9
0.0166
ALA 10
0.0174
ARG 11
0.0182
PHE 12
0.0219
LEU 13
0.0202
CYS 14
0.0164
ASP 15
0.0212
VAL 16
0.0120
LYS 17
0.0067
GLN 18
0.0163
GLU 19
0.0131
ALA 20
0.0092
LEU 21
0.0178
GLN 22
0.0148
VAL 23
0.0102
SER 24
0.0126
TRP 25
0.0088
ALA 26
0.0062
SER 27
0.0042
ARG 28
0.0059
LYS 29
0.0131
GLU 30
0.0042
VAL 31
0.0039
SER 32
0.0053
VAL 33
0.0062
PHE 34
0.0023
LEU 35
0.0032
LEU 36
0.0051
ILE 37
0.0042
VAL 38
0.0031
LEU 39
0.0049
LEU 40
0.0069
THR 41
0.0054
VAL 42
0.0060
VAL 43
0.0087
VAL 44
0.0079
SER 45
0.0058
SER 46
0.0068
ILE 47
0.0082
LEU 48
0.0068
PHE 49
0.0056
SER 50
0.0068
CYS 51
0.0062
VAL 52
0.0047
ASP 53
0.0044
PHE 54
0.0028
VAL 55
0.0023
PHE 56
0.0030
LEU 57
0.0027
ARG 58
0.0029
LEU 59
0.0051
VAL 60
0.0067
LYS 61
0.0079
ILE 62
0.0118
ALA 63
0.0145
LEU 64
0.0107
GLY 65
0.0094
VAL 66
0.0067
VAL 67
0.0036
TYR 68
0.0038
ALA 69
0.0031
ALA 70
0.0034
MET 1
0.0091
SER 2
0.0079
PHE 3
0.0061
VAL 4
0.0045
SER 5
0.0054
CYS 6
0.0048
LEU 7
0.0043
MET 8
0.0040
PHE 9
0.0104
LEU 10
0.0085
THR 11
0.0049
ALA 12
0.0032
ALA 13
0.0025
GLN 14
0.0038
VAL 15
0.0032
PHE 16
0.0035
LEU 17
0.0042
ALA 18
0.0062
PHE 19
0.0096
LEU 20
0.0089
LEU 21
0.0083
VAL 22
0.0091
LEU 23
0.0097
LEU 24
0.0085
VAL 25
0.0057
LEU 26
0.0061
LEU 27
0.0071
GLN 28
0.0044
SER 29
0.0060
PRO 30
0.0095
GLU 31
0.0112
SER 32
0.0101
ASP 33
0.0089
THR 34
0.0051
LEU 35
0.0045
GLY 36
0.0037
GLY 37
0.0034
PHE 38
0.0033
GLY 39
0.0039
GLY 40
0.0072
PRO 41
0.0076
GLN 42
0.0085
CYS 43
0.0238
ASN 44
0.0223
LEU 45
0.0365
GLY 46
0.0309
SER 47
0.0139
MET 48
0.0271
PHE 49
0.0116
GLY 50
0.0163
LYS 51
0.0339
SER 52
0.0199
SER 53
0.0145
SER 54
0.0068
SER 55
0.0057
SER 56
0.0062
PHE 57
0.0108
ILE 58
0.0094
ALA 59
0.0088
LYS 60
0.0117
LEU 61
0.0109
THR 62
0.0103
ALA 63
0.0108
VAL 64
0.0100
VAL 65
0.0090
ALA 66
0.0096
ALA 67
0.0062
ALA 68
0.0045
PHE 69
0.0048
ILE 70
0.0056
VAL 71
0.0045
ASN 72
0.0048
THR 73
0.0074
ILE 74
0.0084
LEU 75
0.0076
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.