Should you encounter any unexpected behaviour,
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 = 0.0779
MET 1
0.0244
ASN 2
0.0175
VAL 3
0.0131
GLY 4
0.0153
ALA 5
0.0085
ARG 6
0.0053
GLY 7
0.0070
ASN 8
0.0074
ALA 9
0.0046
GLY 10
0.0060
LEU 11
0.0074
PHE 12
0.0063
TRP 13
0.0074
ARG 14
0.0078
PHE 15
0.0072
GLY 16
0.0069
PHE 17
0.0080
THR 18
0.0069
LEU 19
0.0062
LEU 20
0.0069
ALA 21
0.0067
LEU 22
0.0052
ILE 23
0.0056
VAL 24
0.0065
TYR 25
0.0050
ARG 26
0.0051
LEU 27
0.0062
GLY 28
0.0059
THR 29
0.0056
TYR 30
0.0071
ILE 31
0.0067
PRO 32
0.0068
ILE 33
0.0052
PRO 34
0.0051
GLY 35
0.0051
VAL 36
0.0062
ASN 37
0.0085
PRO 38
0.0095
SER 39
0.0116
VAL 40
0.0113
VAL 41
0.0102
GLU 42
0.0115
ASP 43
0.0131
ILE 44
0.0122
ILE 45
0.0103
SER 46
0.0113
SER 47
0.0129
HIS 48
0.0114
ALA 49
0.0062
THR 50
0.0065
GLY 51
0.0060
VAL 52
0.0053
LEU 53
0.0061
GLY 54
0.0055
ILE 55
0.0045
PHE 56
0.0047
ASN 57
0.0052
VAL 58
0.0045
PHE 59
0.0041
SER 60
0.0048
GLY 61
0.0056
GLY 62
0.0066
ALA 63
0.0060
LEU 64
0.0063
GLY 65
0.0085
ARG 66
0.0081
MET 67
0.0068
THR 68
0.0060
ILE 69
0.0053
PHE 70
0.0051
ALA 71
0.0056
LEU 72
0.0054
ASN 73
0.0050
VAL 74
0.0048
MET 75
0.0048
PRO 76
0.0048
TYR 77
0.0045
ILE 78
0.0043
VAL 79
0.0046
SER 80
0.0044
SER 81
0.0035
ILE 82
0.0041
ILE 83
0.0053
VAL 84
0.0052
GLN 85
0.0056
LEU 86
0.0071
LEU 87
0.0090
SER 88
0.0092
VAL 89
0.0108
ALA 90
0.0126
ILE 91
0.0140
PRO 92
0.0159
THR 93
0.0146
LEU 94
0.0113
ASN 95
0.0127
GLU 96
0.0147
MET 97
0.0109
ARG 98
0.0107
GLN 99
0.0139
ASP 100
0.0133
GLY 101
0.0133
GLU 102
0.0122
LEU 103
0.0092
GLY 104
0.0086
ARG 105
0.0082
MET 106
0.0074
LYS 107
0.0058
MET 108
0.0057
SER 109
0.0058
THR 110
0.0051
TYR 111
0.0043
THR 112
0.0044
ARG 113
0.0051
TYR 114
0.0046
LEU 115
0.0043
SER 116
0.0046
VAL 117
0.0048
ALA 118
0.0050
PHE 119
0.0051
CYS 120
0.0053
ILE 121
0.0055
ALA 122
0.0065
GLN 123
0.0066
GLY 124
0.0060
LEU 125
0.0069
VAL 126
0.0085
ILE 127
0.0078
LEU 128
0.0064
LEU 129
0.0079
GLY 130
0.0096
LEU 131
0.0082
GLU 132
0.0069
ARG 133
0.0095
MET 134
0.0107
ASN 135
0.0096
SER 136
0.0114
ASP 137
0.0118
GLU 138
0.0148
VAL 139
0.0133
MET 140
0.0103
VAL 141
0.0086
VAL 142
0.0061
ILE 143
0.0057
ASN 144
0.0044
PRO 145
0.0044
GLY 146
0.0057
ILE 147
0.0081
MET 148
0.0076
PHE 149
0.0048
ARG 150
0.0057
VAL 151
0.0069
VAL 152
0.0056
GLY 153
0.0050
ILE 154
0.0057
SER 155
0.0058
SER 156
0.0051
LEU 157
0.0054
LEU 158
0.0055
ALA 159
0.0058
GLY 160
0.0055
THR 161
0.0055
MET 162
0.0060
PHE 163
0.0062
LEU 164
0.0057
LEU 165
0.0061
TRP 166
0.0072
LEU 167
0.0071
GLY 168
0.0066
GLU 169
0.0078
ARG 170
0.0085
ILE 171
0.0079
ASN 172
0.0082
ALA 173
0.0099
LYS 174
0.0094
GLY 175
0.0080
ILE 176
0.0076
GLY 177
0.0069
ASN 178
0.0063
GLY 179
0.0062
ILE 180
0.0054
SER 181
0.0048
LEU 182
0.0050
ILE 183
0.0048
ILE 184
0.0043
PHE 185
0.0040
VAL 186
0.0044
GLY 187
0.0042
ILE 188
0.0038
ILE 189
0.0037
SER 190
0.0042
GLU 191
0.0036
LEU 192
0.0030
PRO 193
0.0037
SER 194
0.0016
SER 195
0.0016
ILE 196
0.0039
SER 197
0.0067
SER 198
0.0065
VAL 199
0.0067
PHE 200
0.0105
LEU 201
0.0141
LEU 202
0.0131
GLY 203
0.0141
LYS 204
0.0193
ASN 205
0.0219
GLY 206
0.0203
GLU 207
0.0172
VAL 208
0.0113
SER 209
0.0111
GLY 210
0.0117
LEU 211
0.0095
VAL 212
0.0062
VAL 213
0.0063
LEU 214
0.0070
SER 215
0.0052
MET 216
0.0036
LEU 217
0.0036
LEU 218
0.0046
ALA 219
0.0037
PHE 220
0.0032
PHE 221
0.0044
ALA 222
0.0045
LEU 223
0.0037
PHE 224
0.0043
LEU 225
0.0049
LEU 226
0.0042
ILE 227
0.0035
ILE 228
0.0040
PHE 229
0.0048
PHE 230
0.0035
GLU 231
0.0022
ARG 232
0.0026
SER 233
0.0040
TYR 234
0.0056
ARG 235
0.0079
LYS 236
0.0116
VAL 237
0.0134
PHE 238
0.0143
VAL 239
0.0133
GLN 240
0.0139
TYR 241
0.0085
PRO 242
0.0053
LYS 243
0.0041
ARG 244
0.0166
GLN 245
0.0369
THR 246
0.0448
GLY 247
0.0488
GLY 248
0.0487
ARG 249
0.0262
PHE 250
0.0364
TYR 251
0.0229
ASN 252
0.0443
SER 253
0.0192
ASP 254
0.0222
SER 255
0.0224
SER 256
0.0247
TYR 257
0.0172
ILE 258
0.0141
PRO 259
0.0116
LEU 260
0.0083
LYS 261
0.0032
ILE 262
0.0034
ASN 263
0.0027
THR 264
0.0027
ALA 265
0.0018
GLY 266
0.0019
VAL 267
0.0020
ILE 268
0.0019
PRO 269
0.0017
PRO 270
0.0022
ILE 271
0.0030
PHE 272
0.0033
ALA 273
0.0032
ASN 274
0.0037
ALA 275
0.0045
LEU 276
0.0046
LEU 277
0.0045
LEU 278
0.0057
SER 279
0.0069
SER 280
0.0062
ILE 281
0.0059
SER 282
0.0092
LEU 283
0.0089
VAL 284
0.0055
ARG 285
0.0075
PHE 286
0.0097
HIS 287
0.0064
SER 288
0.0069
GLY 289
0.0070
SER 290
0.0060
GLU 291
0.0106
TRP 292
0.0095
ALA 293
0.0043
ASP 294
0.0075
VAL 295
0.0095
LEU 296
0.0055
LEU 297
0.0048
ARG 298
0.0082
TYR 299
0.0068
LEU 300
0.0037
SER 301
0.0062
SER 302
0.0058
GLU 303
0.0040
GLY 304
0.0047
ILE 305
0.0041
LEU 306
0.0035
TYR 307
0.0026
VAL 308
0.0024
SER 309
0.0016
VAL 310
0.0006
TYR 311
0.0010
ILE 312
0.0009
ALA 313
0.0007
LEU 314
0.0010
ILE 315
0.0006
MET 316
0.0012
PHE 317
0.0016
PHE 318
0.0016
THR 319
0.0014
PHE 320
0.0026
PHE 321
0.0022
TYR 322
0.0021
THR 323
0.0026
SER 324
0.0036
LEU 325
0.0041
VAL 326
0.0044
PHE 327
0.0053
ASP 328
0.0065
THR 329
0.0082
LYS 330
0.0086
GLU 331
0.0099
THR 332
0.0103
SER 333
0.0096
GLU 334
0.0113
MET 335
0.0139
LEU 336
0.0126
LYS 337
0.0110
LYS 338
0.0145
ASN 339
0.0158
GLY 340
0.0128
GLY 341
0.0115
PHE 342
0.0095
VAL 343
0.0102
PRO 344
0.0104
GLY 345
0.0098
LYS 346
0.0076
ARG 347
0.0069
PRO 348
0.0075
GLY 349
0.0081
LYS 350
0.0078
ALA 351
0.0071
THR 352
0.0080
LYS 353
0.0084
GLU 354
0.0080
TYR 355
0.0084
PHE 356
0.0088
ASP 357
0.0080
GLN 358
0.0085
VAL 359
0.0082
ILE 360
0.0078
GLY 361
0.0069
ARG 362
0.0078
ILE 363
0.0067
THR 364
0.0052
VAL 365
0.0053
LEU 366
0.0056
GLY 367
0.0033
ALA 368
0.0031
ILE 369
0.0035
TYR 370
0.0034
LEU 371
0.0024
SER 372
0.0030
VAL 373
0.0025
VAL 374
0.0026
CYS 375
0.0020
VAL 376
0.0023
VAL 377
0.0021
PRO 378
0.0022
GLU 379
0.0019
ILE 380
0.0024
VAL 381
0.0024
ARG 382
0.0025
HIS 383
0.0030
TYR 384
0.0034
CYS 385
0.0044
ALA 386
0.0050
VAL 387
0.0040
SER 388
0.0035
PHE 389
0.0008
THR 390
0.0011
LEU 391
0.0018
GLY 392
0.0015
GLY 393
0.0020
THR 394
0.0020
SER 395
0.0026
PHE 396
0.0028
LEU 397
0.0025
ILE 398
0.0029
ILE 399
0.0035
VAL 400
0.0034
ASN 401
0.0032
VAL 402
0.0039
ILE 403
0.0045
ASN 404
0.0043
ASP 405
0.0053
THR 406
0.0059
PHE 407
0.0063
SER 408
0.0061
GLN 409
0.0072
VAL 410
0.0067
GLN 411
0.0067
THR 412
0.0066
GLN 413
0.0054
VAL 414
0.0047
TYR 415
0.0069
SER 416
0.0064
GLY 417
0.0068
ARG 418
0.0086
TYR 419
0.0112
SER 420
0.0114
ALA 421
0.0130
LEU 422
0.0126
MET 423
0.0141
LYS 424
0.0144
LYS 425
0.0132
SER 426
0.0100
GLU 427
0.0114
LEU 428
0.0111
TRP 429
0.0047
LYS 430
0.0039
LYS 431
0.0071
VAL 432
0.0150
LYS 433
0.0178
MET 1
0.0264
PHE 2
0.0061
LEU 3
0.0254
ALA 4
0.0253
MET 5
0.0119
ILE 6
0.0158
GLY 7
0.0158
SER 8
0.0107
PHE 9
0.0107
ALA 10
0.0094
ARG 11
0.0066
PHE 12
0.0103
LEU 13
0.0107
CYS 14
0.0106
ASP 15
0.0108
VAL 16
0.0110
LYS 17
0.0114
GLN 18
0.0123
GLU 19
0.0108
ALA 20
0.0102
LEU 21
0.0119
GLN 22
0.0114
VAL 23
0.0090
SER 24
0.0084
TRP 25
0.0066
ALA 26
0.0047
SER 27
0.0062
ARG 28
0.0083
LYS 29
0.0068
GLU 30
0.0049
VAL 31
0.0055
SER 32
0.0073
VAL 33
0.0063
PHE 34
0.0052
LEU 35
0.0056
LEU 36
0.0068
ILE 37
0.0058
VAL 38
0.0050
LEU 39
0.0053
LEU 40
0.0060
THR 41
0.0053
VAL 42
0.0043
VAL 43
0.0041
VAL 44
0.0048
SER 45
0.0041
SER 46
0.0033
ILE 47
0.0031
LEU 48
0.0037
PHE 49
0.0036
SER 50
0.0043
CYS 51
0.0046
VAL 52
0.0053
ASP 53
0.0075
PHE 54
0.0102
VAL 55
0.0103
PHE 56
0.0093
LEU 57
0.0119
ARG 58
0.0146
LEU 59
0.0133
VAL 60
0.0112
LYS 61
0.0135
ILE 62
0.0151
ALA 63
0.0131
LEU 64
0.0109
GLY 65
0.0127
VAL 66
0.0114
VAL 67
0.0137
TYR 68
0.0136
ALA 69
0.0151
ALA 70
0.0147
MET 1
0.0391
SER 2
0.0342
PHE 3
0.0255
VAL 4
0.0242
SER 5
0.0232
CYS 6
0.0182
LEU 7
0.0139
MET 8
0.0168
PHE 9
0.0135
LEU 10
0.0100
THR 11
0.0105
ALA 12
0.0123
ALA 13
0.0097
GLN 14
0.0078
VAL 15
0.0095
PHE 16
0.0104
LEU 17
0.0085
ALA 18
0.0079
PHE 19
0.0096
LEU 20
0.0098
LEU 21
0.0084
VAL 22
0.0083
LEU 23
0.0097
LEU 24
0.0098
VAL 25
0.0085
LEU 26
0.0082
LEU 27
0.0096
GLN 28
0.0099
SER 29
0.0090
PRO 30
0.0085
GLU 31
0.0098
SER 32
0.0091
ASP 33
0.0075
THR 34
0.0055
LEU 35
0.0053
GLY 36
0.0058
GLY 37
0.0032
PHE 38
0.0031
GLY 39
0.0032
GLY 40
0.0031
PRO 41
0.0051
GLN 42
0.0053
CYS 43
0.0064
ASN 44
0.0089
LEU 45
0.0107
GLY 46
0.0100
SER 47
0.0112
MET 48
0.0133
PHE 49
0.0147
GLY 50
0.0146
LYS 51
0.0147
SER 52
0.0150
SER 53
0.0135
SER 54
0.0145
SER 55
0.0137
SER 56
0.0136
PHE 57
0.0140
ILE 58
0.0122
ALA 59
0.0109
LYS 60
0.0119
LEU 61
0.0113
THR 62
0.0096
ALA 63
0.0083
VAL 64
0.0094
VAL 65
0.0085
ALA 66
0.0066
ALA 67
0.0058
ALA 68
0.0076
PHE 69
0.0058
ILE 70
0.0049
VAL 71
0.0062
ASN 72
0.0070
THR 73
0.0050
ILE 74
0.0069
LEU 75
0.0084
LEU 76
0.0072
VAL 77
0.0070
GLY 78
0.0106
THR 79
0.0105
ASN 80
0.0077
ALA 81
0.0111
ARG 82
0.0138
ARG 83
0.0125
VAL 84
0.0128
ARG 85
0.0181
GLU 86
0.0174
VAL 87
0.0226
SER 88
0.0242
VAL 89
0.0223
VAL 90
0.0285
SER 91
0.0400
LYS 92
0.0335
THR 93
0.0270
GLU 94
0.0388
ALA 95
0.0445
VAL 96
0.0333
SER 97
0.0376
GLY 98
0.0457
GLN 99
0.0382
GLU 100
0.0365
SER 101
0.0544
ASN 102
0.0502
GLY 103
0.0495
SER 104
0.0552
GLU 105
0.0647
VAL 106
0.0693
PRO 107
0.0632
PHE 108
0.0695
GLU 109
0.0779
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.