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 = 0.0514
MET 1
0.0134
PHE 2
0.0128
LEU 3
0.0217
ALA 4
0.0229
MET 5
0.0161
ILE 6
0.0173
GLY 7
0.0213
SER 8
0.0212
PHE 9
0.0173
ALA 10
0.0169
ARG 11
0.0159
PHE 12
0.0160
LEU 13
0.0126
CYS 14
0.0129
ASP 15
0.0112
VAL 16
0.0114
LYS 17
0.0120
GLN 18
0.0113
GLU 19
0.0096
ALA 20
0.0121
LEU 21
0.0130
GLN 22
0.0113
VAL 23
0.0123
SER 24
0.0160
TRP 25
0.0136
ALA 26
0.0128
SER 27
0.0134
ARG 28
0.0119
LYS 29
0.0125
GLU 30
0.0126
VAL 31
0.0101
SER 32
0.0091
VAL 33
0.0078
PHE 34
0.0078
LEU 35
0.0066
LEU 36
0.0062
ILE 37
0.0057
VAL 38
0.0055
LEU 39
0.0046
LEU 40
0.0046
THR 41
0.0032
VAL 42
0.0031
VAL 43
0.0025
VAL 44
0.0024
SER 45
0.0026
SER 46
0.0036
ILE 47
0.0030
LEU 48
0.0029
PHE 49
0.0035
SER 50
0.0041
CYS 51
0.0041
VAL 52
0.0041
ASP 53
0.0044
PHE 54
0.0050
VAL 55
0.0047
PHE 56
0.0043
LEU 57
0.0054
ARG 58
0.0060
LEU 59
0.0056
VAL 60
0.0052
LYS 61
0.0073
ILE 62
0.0077
ALA 63
0.0065
LEU 64
0.0066
GLY 65
0.0089
VAL 66
0.0073
VAL 67
0.0069
TYR 68
0.0084
ALA 69
0.0149
ALA 70
0.0175
MET 1
0.0106
ASN 2
0.0076
VAL 3
0.0111
GLY 4
0.0118
ALA 5
0.0094
ARG 6
0.0104
GLY 7
0.0130
ASN 8
0.0117
ALA 9
0.0113
GLY 10
0.0084
LEU 11
0.0077
PHE 12
0.0090
TRP 13
0.0073
ARG 14
0.0052
PHE 15
0.0054
GLY 16
0.0068
PHE 17
0.0049
THR 18
0.0039
LEU 19
0.0041
LEU 20
0.0048
ALA 21
0.0040
LEU 22
0.0033
ILE 23
0.0037
VAL 24
0.0041
TYR 25
0.0031
ARG 26
0.0029
LEU 27
0.0031
GLY 28
0.0030
THR 29
0.0038
TYR 30
0.0035
ILE 31
0.0035
PRO 32
0.0036
ILE 33
0.0048
PRO 34
0.0047
GLY 35
0.0043
VAL 36
0.0039
ASN 37
0.0028
PRO 38
0.0029
SER 39
0.0022
VAL 40
0.0020
VAL 41
0.0019
GLU 42
0.0031
ASP 43
0.0031
ILE 44
0.0040
ILE 45
0.0060
SER 46
0.0084
SER 47
0.0098
HIS 48
0.0121
ALA 49
0.0089
THR 50
0.0081
GLY 51
0.0099
VAL 52
0.0082
LEU 53
0.0060
GLY 54
0.0069
ILE 55
0.0066
PHE 56
0.0059
ASN 57
0.0041
VAL 58
0.0043
PHE 59
0.0043
SER 60
0.0039
GLY 61
0.0028
GLY 62
0.0023
ALA 63
0.0019
LEU 64
0.0022
GLY 65
0.0036
ARG 66
0.0031
MET 67
0.0032
THR 68
0.0039
ILE 69
0.0032
PHE 70
0.0033
ALA 71
0.0027
LEU 72
0.0032
ASN 73
0.0018
VAL 74
0.0028
MET 75
0.0022
PRO 76
0.0016
TYR 77
0.0016
ILE 78
0.0025
VAL 79
0.0015
SER 80
0.0016
SER 81
0.0019
ILE 82
0.0020
ILE 83
0.0024
VAL 84
0.0030
GLN 85
0.0025
LEU 86
0.0025
LEU 87
0.0029
SER 88
0.0028
VAL 89
0.0030
ALA 90
0.0028
ILE 91
0.0030
PRO 92
0.0031
THR 93
0.0028
LEU 94
0.0033
ASN 95
0.0038
GLU 96
0.0037
MET 97
0.0038
ARG 98
0.0047
GLN 99
0.0051
ASP 100
0.0048
GLY 101
0.0058
GLU 102
0.0063
LEU 103
0.0054
GLY 104
0.0044
ARG 105
0.0050
MET 106
0.0044
LYS 107
0.0033
MET 108
0.0041
SER 109
0.0048
ALA 110
0.0047
TYR 111
0.0043
THR 112
0.0047
ARG 113
0.0049
TYR 114
0.0051
LEU 115
0.0046
SER 116
0.0043
VAL 117
0.0049
ALA 118
0.0045
PHE 119
0.0041
CYS 120
0.0043
ILE 121
0.0059
ALA 122
0.0056
GLN 123
0.0053
GLY 124
0.0053
LEU 125
0.0059
VAL 126
0.0055
ILE 127
0.0053
LEU 128
0.0051
LEU 129
0.0053
GLY 130
0.0046
LEU 131
0.0042
GLU 132
0.0036
ARG 133
0.0037
MET 134
0.0033
ASN 135
0.0031
SER 136
0.0027
ASP 137
0.0031
GLU 138
0.0023
VAL 139
0.0020
MET 140
0.0018
VAL 141
0.0036
VAL 142
0.0039
ILE 143
0.0048
ASN 144
0.0047
PRO 145
0.0055
GLY 146
0.0062
ILE 147
0.0073
MET 148
0.0079
PHE 149
0.0068
ARG 150
0.0069
VAL 151
0.0077
VAL 152
0.0080
GLY 153
0.0066
ILE 154
0.0071
SER 155
0.0073
SER 156
0.0068
LEU 157
0.0052
LEU 158
0.0059
ALA 159
0.0057
GLY 160
0.0052
THR 161
0.0046
MET 162
0.0050
PHE 163
0.0042
LEU 164
0.0042
LEU 165
0.0042
TRP 166
0.0042
LEU 167
0.0040
GLY 168
0.0041
GLU 169
0.0032
ARG 170
0.0033
ILE 171
0.0032
ASN 172
0.0032
ALA 173
0.0037
LYS 174
0.0031
GLY 175
0.0030
ILE 176
0.0042
GLY 177
0.0032
ASN 178
0.0019
GLY 179
0.0013
ILE 180
0.0014
SER 181
0.0025
LEU 182
0.0014
ILE 183
0.0017
ILE 184
0.0024
PHE 185
0.0043
VAL 186
0.0036
GLY 187
0.0051
ILE 188
0.0050
ILE 189
0.0061
SER 190
0.0059
GLU 191
0.0080
LEU 192
0.0077
PRO 193
0.0103
SER 194
0.0114
SER 195
0.0131
ILE 196
0.0126
SER 197
0.0187
SER 198
0.0176
VAL 199
0.0154
PHE 200
0.0163
LEU 201
0.0232
LEU 202
0.0176
GLY 203
0.0164
LYS 204
0.0225
ASN 205
0.0237
GLY 206
0.0194
GLU 207
0.0138
VAL 208
0.0114
SER 209
0.0112
GLY 210
0.0126
LEU 211
0.0084
VAL 212
0.0074
VAL 213
0.0094
LEU 214
0.0085
SER 215
0.0070
MET 216
0.0093
LEU 217
0.0081
LEU 218
0.0078
ALA 219
0.0078
PHE 220
0.0086
PHE 221
0.0062
ALA 222
0.0063
LEU 223
0.0066
PHE 224
0.0064
LEU 225
0.0067
LEU 226
0.0068
ILE 227
0.0073
ILE 228
0.0080
PHE 229
0.0104
PHE 230
0.0102
GLU 231
0.0107
ARG 232
0.0115
SER 233
0.0156
TYR 234
0.0141
ARG 235
0.0123
LYS 236
0.0118
VAL 237
0.0066
PHE 238
0.0043
VAL 239
0.0054
GLN 240
0.0079
TYR 241
0.0220
PRO 242
0.0156
LYS 243
0.0273
ARG 244
0.0291
GLN 245
0.0120
THR 246
0.0354
GLY 247
0.0462
GLY 248
0.0514
ARG 249
0.0153
PHE 250
0.0127
TYR 251
0.0192
ASN 252
0.0235
SER 253
0.0239
ASP 254
0.0162
SER 255
0.0091
SER 256
0.0091
TYR 257
0.0074
ILE 258
0.0085
PRO 259
0.0112
LEU 260
0.0121
LYS 261
0.0128
ILE 262
0.0112
ASN 263
0.0117
THR 264
0.0126
ALA 265
0.0066
GLY 266
0.0064
VAL 267
0.0050
ILE 268
0.0062
PRO 269
0.0051
PRO 270
0.0047
ILE 271
0.0049
PHE 272
0.0054
ALA 273
0.0057
ASN 274
0.0057
ALA 275
0.0053
LEU 276
0.0054
LEU 277
0.0059
LEU 278
0.0057
SER 279
0.0048
SER 280
0.0047
ILE 281
0.0052
SER 282
0.0049
LEU 283
0.0042
VAL 284
0.0051
ARG 285
0.0054
PHE 286
0.0049
HIS 287
0.0065
SER 288
0.0081
GLY 289
0.0164
SER 290
0.0171
GLU 291
0.0141
TRP 292
0.0123
ALA 293
0.0066
ASP 294
0.0093
VAL 295
0.0087
LEU 296
0.0052
LEU 297
0.0069
ARG 298
0.0087
TYR 299
0.0071
LEU 300
0.0075
SER 301
0.0084
SER 302
0.0096
GLU 303
0.0107
GLY 304
0.0101
VAL 305
0.0104
LEU 306
0.0100
TYR 307
0.0086
VAL 308
0.0090
SER 309
0.0085
VAL 310
0.0086
TYR 311
0.0074
ILE 312
0.0072
ALA 313
0.0061
LEU 314
0.0069
ILE 315
0.0064
MET 316
0.0060
PHE 317
0.0058
PHE 318
0.0065
THR 319
0.0061
PHE 320
0.0065
PHE 321
0.0075
TYR 322
0.0085
THR 323
0.0091
SER 324
0.0101
LEU 325
0.0127
VAL 326
0.0148
PHE 327
0.0130
ASP 328
0.0172
THR 329
0.0140
LYS 330
0.0164
GLU 331
0.0160
THR 332
0.0109
SER 333
0.0119
GLU 334
0.0116
MET 335
0.0089
LEU 336
0.0080
LYS 337
0.0103
LYS 338
0.0095
ASN 339
0.0096
GLY 340
0.0101
GLY 341
0.0084
PHE 342
0.0080
VAL 343
0.0079
PRO 344
0.0080
GLY 345
0.0061
LYS 346
0.0080
ARG 347
0.0105
PRO 348
0.0119
GLY 349
0.0137
LYS 350
0.0152
ALA 351
0.0115
THR 352
0.0083
LYS 353
0.0099
GLU 354
0.0088
TYR 355
0.0040
PHE 356
0.0059
ASP 357
0.0054
GLN 358
0.0024
VAL 359
0.0055
ILE 360
0.0076
GLY 361
0.0063
ARG 362
0.0074
ILE 363
0.0099
THR 364
0.0087
VAL 365
0.0077
LEU 366
0.0095
GLY 367
0.0102
ALA 368
0.0081
ILE 369
0.0071
TYR 370
0.0075
LEU 371
0.0077
SER 372
0.0068
VAL 373
0.0081
VAL 374
0.0080
CYS 375
0.0083
VAL 376
0.0084
VAL 377
0.0107
PRO 378
0.0105
GLU 379
0.0109
ILE 380
0.0112
VAL 381
0.0119
ARG 382
0.0121
HIS 383
0.0129
TYR 384
0.0128
CYS 385
0.0116
ALA 386
0.0121
VAL 387
0.0118
SER 388
0.0122
PHE 389
0.0102
THR 390
0.0101
LEU 391
0.0100
GLY 392
0.0102
GLY 393
0.0084
THR 394
0.0078
SER 395
0.0072
PHE 396
0.0072
LEU 397
0.0060
ILE 398
0.0062
ILE 399
0.0056
VAL 400
0.0056
ASN 401
0.0058
VAL 402
0.0059
ILE 403
0.0053
ASN 404
0.0063
ASP 405
0.0073
THR 406
0.0060
PHE 407
0.0068
SER 408
0.0084
GLN 409
0.0078
VAL 410
0.0081
GLN 411
0.0096
THR 412
0.0096
GLN 413
0.0095
VAL 414
0.0103
TYR 415
0.0109
SER 416
0.0085
GLY 417
0.0039
ARG 418
0.0036
TYR 419
0.0032
SER 420
0.0050
ALA 421
0.0081
LEU 422
0.0071
MET 423
0.0090
LYS 424
0.0112
LYS 425
0.0113
SER 426
0.0096
GLU 427
0.0085
LEU 428
0.0067
TRP 429
0.0053
LYS 430
0.0046
LYS 431
0.0065
VAL 432
0.0080
LYS 433
0.0102
MET 1
0.0250
SER 2
0.0109
PHE 3
0.0168
VAL 4
0.0180
SER 5
0.0163
CYS 6
0.0145
LEU 7
0.0118
MET 8
0.0180
PHE 9
0.0186
LEU 10
0.0136
THR 11
0.0140
ALA 12
0.0175
ALA 13
0.0113
GLN 14
0.0095
VAL 15
0.0114
PHE 16
0.0101
LEU 17
0.0066
ALA 18
0.0076
PHE 19
0.0084
LEU 20
0.0061
LEU 21
0.0050
VAL 22
0.0064
LEU 23
0.0064
LEU 24
0.0054
VAL 25
0.0049
LEU 26
0.0058
LEU 27
0.0053
GLN 28
0.0051
SER 29
0.0044
PRO 30
0.0053
GLU 31
0.0048
SER 32
0.0057
ASP 33
0.0075
THR 34
0.0083
LEU 35
0.0087
GLY 36
0.0087
GLY 37
0.0078
PHE 38
0.0075
GLY 39
0.0066
GLY 40
0.0066
PRO 41
0.0054
GLN 42
0.0067
CYS 43
0.0059
ASN 44
0.0078
LEU 45
0.0081
GLY 46
0.0065
SER 47
0.0053
MET 48
0.0048
PHE 49
0.0050
GLY 50
0.0112
LYS 51
0.0155
SER 52
0.0203
SER 53
0.0237
SER 54
0.0224
SER 55
0.0149
SER 56
0.0149
PHE 57
0.0108
ILE 58
0.0079
ALA 59
0.0069
LYS 60
0.0086
LEU 61
0.0055
THR 62
0.0045
ALA 63
0.0055
VAL 64
0.0069
VAL 65
0.0047
ALA 66
0.0046
ALA 67
0.0045
ALA 68
0.0055
PHE 69
0.0059
ILE 70
0.0044
VAL 71
0.0050
ASN 72
0.0063
THR 73
0.0065
ILE 74
0.0054
LEU 75
0.0067
LEU 76
0.0068
VAL 77
0.0063
GLY 78
0.0069
THR 79
0.0068
ASN 80
0.0058
ALA 81
0.0051
ARG 82
0.0047
ARG 83
0.0045
VAL 84
0.0042
ARG 85
0.0034
GLU 86
0.0040
VAL 87
0.0042
SER 88
0.0036
VAL 89
0.0037
VAL 90
0.0038
SER 91
0.0039
LYS 92
0.0037
THR 93
0.0037
GLU 94
0.0040
ALA 95
0.0039
VAL 96
0.0036
SER 97
0.0046
GLY 98
0.0046
GLN 99
0.0046
GLU 100
0.0049
SER 101
0.0104
ASN 102
0.0060
GLY 103
0.0093
SER 104
0.0083
GLU 105
0.0178
VAL 106
0.0164
PRO 107
0.0169
PHE 108
0.0140
GLU 109
0.0119
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.