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 = 0.0786
MET 1
0.0054
ASN 2
0.0038
VAL 3
0.0048
GLY 4
0.0057
ALA 5
0.0044
ARG 6
0.0036
GLY 7
0.0047
ASN 8
0.0048
ALA 9
0.0040
GLY 10
0.0045
LEU 11
0.0041
PHE 12
0.0029
TRP 13
0.0036
ARG 14
0.0044
PHE 15
0.0035
GLY 16
0.0034
PHE 17
0.0043
THR 18
0.0042
LEU 19
0.0035
LEU 20
0.0040
ALA 21
0.0035
LEU 22
0.0035
ILE 23
0.0033
VAL 24
0.0038
TYR 25
0.0039
ARG 26
0.0036
LEU 27
0.0037
GLY 28
0.0048
THR 29
0.0050
TYR 30
0.0049
ILE 31
0.0054
PRO 32
0.0064
ILE 33
0.0063
PRO 34
0.0069
GLY 35
0.0079
VAL 36
0.0080
ASN 37
0.0089
PRO 38
0.0083
SER 39
0.0093
VAL 40
0.0100
VAL 41
0.0089
GLU 42
0.0091
ASP 43
0.0100
ILE 44
0.0100
ILE 45
0.0091
SER 46
0.0104
SER 47
0.0109
HIS 48
0.0112
ALA 49
0.0106
THR 50
0.0089
GLY 51
0.0085
VAL 52
0.0080
LEU 53
0.0064
GLY 54
0.0052
ILE 55
0.0042
PHE 56
0.0048
ASN 57
0.0051
VAL 58
0.0044
PHE 59
0.0044
SER 60
0.0043
GLY 61
0.0044
GLY 62
0.0051
ALA 63
0.0049
LEU 64
0.0057
GLY 65
0.0063
ARG 66
0.0061
MET 67
0.0063
THR 68
0.0059
ILE 69
0.0047
PHE 70
0.0047
ALA 71
0.0051
LEU 72
0.0051
ASN 73
0.0046
VAL 74
0.0043
MET 75
0.0045
PRO 76
0.0042
TYR 77
0.0041
ILE 78
0.0051
VAL 79
0.0037
SER 80
0.0016
SER 81
0.0041
ILE 82
0.0053
ILE 83
0.0044
VAL 84
0.0092
GLN 85
0.0189
LEU 86
0.0215
LEU 87
0.0301
SER 88
0.0369
VAL 89
0.0492
ALA 90
0.0541
ILE 91
0.0604
PRO 92
0.0786
THR 93
0.0739
LEU 94
0.0531
ASN 95
0.0634
GLU 96
0.0761
MET 97
0.0587
ARG 98
0.0504
GLN 99
0.0683
ASP 100
0.0666
GLY 101
0.0489
GLU 102
0.0339
LEU 103
0.0338
GLY 104
0.0398
ARG 105
0.0278
MET 106
0.0190
LYS 107
0.0258
MET 108
0.0220
SER 109
0.0113
ALA 110
0.0117
TYR 111
0.0145
THR 112
0.0077
ARG 113
0.0029
TYR 114
0.0068
LEU 115
0.0056
SER 116
0.0027
VAL 117
0.0028
ALA 118
0.0028
PHE 119
0.0025
CYS 120
0.0033
ILE 121
0.0031
ALA 122
0.0040
GLN 123
0.0040
GLY 124
0.0036
LEU 125
0.0059
VAL 126
0.0070
ILE 127
0.0066
LEU 128
0.0066
LEU 129
0.0087
GLY 130
0.0102
LEU 131
0.0111
GLU 132
0.0106
ARG 133
0.0115
MET 134
0.0129
ASN 135
0.0133
SER 136
0.0127
ASP 137
0.0116
GLU 138
0.0127
VAL 139
0.0126
MET 140
0.0111
VAL 141
0.0103
VAL 142
0.0105
ILE 143
0.0092
ASN 144
0.0097
PRO 145
0.0091
GLY 146
0.0080
ILE 147
0.0070
MET 148
0.0054
PHE 149
0.0060
ARG 150
0.0062
VAL 151
0.0052
VAL 152
0.0046
GLY 153
0.0040
ILE 154
0.0039
SER 155
0.0037
SER 156
0.0036
LEU 157
0.0035
LEU 158
0.0031
ALA 159
0.0038
GLY 160
0.0041
THR 161
0.0036
MET 162
0.0036
PHE 163
0.0045
LEU 164
0.0043
LEU 165
0.0040
TRP 166
0.0045
LEU 167
0.0055
GLY 168
0.0050
GLU 169
0.0052
ARG 170
0.0058
ILE 171
0.0063
ASN 172
0.0059
ALA 173
0.0072
LYS 174
0.0065
GLY 175
0.0063
ILE 176
0.0065
GLY 177
0.0066
ASN 178
0.0059
GLY 179
0.0060
ILE 180
0.0054
SER 181
0.0047
LEU 182
0.0044
ILE 183
0.0044
ILE 184
0.0042
PHE 185
0.0033
VAL 186
0.0029
GLY 187
0.0029
ILE 188
0.0022
ILE 189
0.0018
SER 190
0.0022
GLU 191
0.0017
LEU 192
0.0013
PRO 193
0.0041
SER 194
0.0053
SER 195
0.0045
ILE 196
0.0052
SER 197
0.0122
SER 198
0.0141
VAL 199
0.0134
PHE 200
0.0150
LEU 201
0.0216
LEU 202
0.0230
GLY 203
0.0211
LYS 204
0.0249
ASN 205
0.0292
GLY 206
0.0284
GLU 207
0.0275
VAL 208
0.0223
SER 209
0.0201
GLY 210
0.0170
LEU 211
0.0170
VAL 212
0.0167
VAL 213
0.0123
LEU 214
0.0122
SER 215
0.0128
MET 216
0.0101
LEU 217
0.0079
LEU 218
0.0095
ALA 219
0.0093
PHE 220
0.0065
PHE 221
0.0066
ALA 222
0.0083
LEU 223
0.0074
PHE 224
0.0063
LEU 225
0.0073
LEU 226
0.0081
ILE 227
0.0074
ILE 228
0.0075
PHE 229
0.0084
PHE 230
0.0085
GLU 231
0.0083
ARG 232
0.0089
SER 233
0.0093
TYR 234
0.0088
ARG 235
0.0082
LYS 236
0.0080
VAL 237
0.0055
PHE 238
0.0064
VAL 239
0.0062
GLN 240
0.0095
TYR 241
0.0089
PRO 242
0.0108
LYS 243
0.0195
ARG 244
0.0228
GLN 245
0.0149
THR 246
0.0163
GLY 247
0.0190
GLY 248
0.0136
ARG 249
0.0110
PHE 250
0.0052
TYR 251
0.0065
ASN 252
0.0090
SER 253
0.0163
ASP 254
0.0136
SER 255
0.0131
SER 256
0.0086
TYR 257
0.0071
ILE 258
0.0067
PRO 259
0.0086
LEU 260
0.0086
LYS 261
0.0089
ILE 262
0.0087
ASN 263
0.0085
THR 264
0.0085
ALA 265
0.0061
GLY 266
0.0052
VAL 267
0.0037
ILE 268
0.0043
PRO 269
0.0037
PRO 270
0.0022
ILE 271
0.0027
PHE 272
0.0038
ALA 273
0.0051
ASN 274
0.0041
ALA 275
0.0051
LEU 276
0.0060
LEU 277
0.0065
LEU 278
0.0061
SER 279
0.0079
SER 280
0.0085
ILE 281
0.0081
SER 282
0.0077
LEU 283
0.0100
VAL 284
0.0110
ARG 285
0.0101
PHE 286
0.0103
HIS 287
0.0131
SER 288
0.0143
GLY 289
0.0189
SER 290
0.0219
GLU 291
0.0209
TRP 292
0.0189
ALA 293
0.0151
ASP 294
0.0139
VAL 295
0.0145
LEU 296
0.0126
LEU 297
0.0095
ARG 298
0.0093
TYR 299
0.0089
LEU 300
0.0068
SER 301
0.0042
SER 302
0.0015
GLU 303
0.0007
GLY 304
0.0029
VAL 305
0.0042
LEU 306
0.0059
TYR 307
0.0048
VAL 308
0.0046
SER 309
0.0060
VAL 310
0.0064
TYR 311
0.0049
ILE 312
0.0061
ALA 313
0.0065
LEU 314
0.0060
ILE 315
0.0052
MET 316
0.0068
PHE 317
0.0063
PHE 318
0.0053
THR 319
0.0053
PHE 320
0.0072
PHE 321
0.0063
TYR 322
0.0050
THR 323
0.0068
SER 324
0.0082
LEU 325
0.0090
VAL 326
0.0110
PHE 327
0.0093
ASP 328
0.0116
THR 329
0.0119
LYS 330
0.0163
GLU 331
0.0183
THR 332
0.0137
SER 333
0.0148
GLU 334
0.0205
MET 335
0.0183
LEU 336
0.0130
LYS 337
0.0187
LYS 338
0.0210
ASN 339
0.0144
GLY 340
0.0140
GLY 341
0.0100
PHE 342
0.0125
VAL 343
0.0090
PRO 344
0.0142
GLY 345
0.0144
LYS 346
0.0136
ARG 347
0.0194
PRO 348
0.0188
GLY 349
0.0192
LYS 350
0.0197
ALA 351
0.0158
THR 352
0.0115
LYS 353
0.0116
GLU 354
0.0105
TYR 355
0.0060
PHE 356
0.0064
ASP 357
0.0078
GLN 358
0.0060
VAL 359
0.0058
ILE 360
0.0082
GLY 361
0.0078
ARG 362
0.0076
ILE 363
0.0081
THR 364
0.0084
VAL 365
0.0086
LEU 366
0.0087
GLY 367
0.0086
ALA 368
0.0084
ILE 369
0.0089
TYR 370
0.0086
LEU 371
0.0078
SER 372
0.0077
VAL 373
0.0090
VAL 374
0.0079
CYS 375
0.0069
VAL 376
0.0076
VAL 377
0.0090
PRO 378
0.0064
GLU 379
0.0063
ILE 380
0.0090
VAL 381
0.0099
ARG 382
0.0079
HIS 383
0.0091
TYR 384
0.0118
CYS 385
0.0126
ALA 386
0.0109
VAL 387
0.0086
SER 388
0.0070
PHE 389
0.0023
THR 390
0.0018
LEU 391
0.0031
GLY 392
0.0028
GLY 393
0.0035
THR 394
0.0030
SER 395
0.0022
PHE 396
0.0030
LEU 397
0.0040
ILE 398
0.0037
ILE 399
0.0031
VAL 400
0.0041
ASN 401
0.0047
VAL 402
0.0043
ILE 403
0.0041
ASN 404
0.0053
ASP 405
0.0054
THR 406
0.0048
PHE 407
0.0051
SER 408
0.0065
GLN 409
0.0073
VAL 410
0.0054
GLN 411
0.0069
THR 412
0.0091
GLN 413
0.0094
VAL 414
0.0108
TYR 415
0.0159
SER 416
0.0171
GLY 417
0.0199
ARG 418
0.0246
TYR 419
0.0298
SER 420
0.0290
ALA 421
0.0327
LEU 422
0.0328
MET 423
0.0302
LYS 424
0.0280
LYS 425
0.0303
SER 426
0.0202
GLU 427
0.0128
LEU 428
0.0175
TRP 429
0.0236
LYS 430
0.0144
LYS 431
0.0124
VAL 432
0.0251
LYS 433
0.0346
MET 1
0.0066
PHE 2
0.0049
LEU 3
0.0036
ALA 4
0.0030
MET 5
0.0020
ILE 6
0.0035
GLY 7
0.0064
SER 8
0.0068
PHE 9
0.0059
ALA 10
0.0070
ARG 11
0.0079
PHE 12
0.0072
LEU 13
0.0069
CYS 14
0.0067
ASP 15
0.0068
VAL 16
0.0070
LYS 17
0.0068
GLN 18
0.0067
GLU 19
0.0070
ALA 20
0.0074
LEU 21
0.0078
GLN 22
0.0077
VAL 23
0.0083
SER 24
0.0087
TRP 25
0.0096
ALA 26
0.0095
SER 27
0.0097
ARG 28
0.0091
LYS 29
0.0095
GLU 30
0.0091
VAL 31
0.0083
SER 32
0.0078
VAL 33
0.0072
PHE 34
0.0068
LEU 35
0.0060
LEU 36
0.0055
ILE 37
0.0047
VAL 38
0.0042
LEU 39
0.0034
LEU 40
0.0030
THR 41
0.0029
VAL 42
0.0023
VAL 43
0.0017
VAL 44
0.0017
SER 45
0.0020
SER 46
0.0017
ILE 47
0.0017
LEU 48
0.0020
PHE 49
0.0022
SER 50
0.0022
CYS 51
0.0019
VAL 52
0.0019
ASP 53
0.0021
PHE 54
0.0014
VAL 55
0.0018
PHE 56
0.0027
LEU 57
0.0025
ARG 58
0.0027
LEU 59
0.0039
VAL 60
0.0045
LYS 61
0.0033
ILE 62
0.0060
ALA 63
0.0078
LEU 64
0.0068
GLY 65
0.0096
VAL 66
0.0156
VAL 67
0.0161
TYR 68
0.0136
ALA 69
0.0237
ALA 70
0.0316
MET 1
0.0226
SER 2
0.0200
PHE 3
0.0133
VAL 4
0.0112
SER 5
0.0103
CYS 6
0.0097
LEU 7
0.0048
MET 8
0.0037
PHE 9
0.0056
LEU 10
0.0050
THR 11
0.0033
ALA 12
0.0042
ALA 13
0.0044
GLN 14
0.0041
VAL 15
0.0042
PHE 16
0.0046
LEU 17
0.0047
ALA 18
0.0041
PHE 19
0.0043
LEU 20
0.0048
LEU 21
0.0047
VAL 22
0.0039
LEU 23
0.0042
LEU 24
0.0046
VAL 25
0.0042
LEU 26
0.0028
LEU 27
0.0031
GLN 28
0.0037
SER 29
0.0038
PRO 30
0.0069
GLU 31
0.0079
SER 32
0.0145
ASP 33
0.0219
THR 34
0.0238
LEU 35
0.0212
GLY 36
0.0170
GLY 37
0.0124
PHE 38
0.0110
GLY 39
0.0059
GLY 40
0.0088
PRO 41
0.0078
GLN 42
0.0083
CYS 43
0.0064
ASN 44
0.0074
LEU 45
0.0060
GLY 46
0.0070
SER 47
0.0084
MET 48
0.0085
PHE 49
0.0068
GLY 50
0.0074
LYS 51
0.0068
SER 52
0.0077
SER 53
0.0067
SER 54
0.0053
SER 55
0.0057
SER 56
0.0069
PHE 57
0.0068
ILE 58
0.0058
ALA 59
0.0057
LYS 60
0.0064
LEU 61
0.0061
THR 62
0.0055
ALA 63
0.0055
VAL 64
0.0057
VAL 65
0.0052
ALA 66
0.0048
ALA 67
0.0048
ALA 68
0.0047
PHE 69
0.0041
ILE 70
0.0043
VAL 71
0.0046
ASN 72
0.0044
THR 73
0.0048
ILE 74
0.0058
LEU 75
0.0057
LEU 76
0.0054
VAL 77
0.0070
GLY 78
0.0078
THR 79
0.0068
ASN 80
0.0071
ALA 81
0.0095
ARG 82
0.0094
ARG 83
0.0096
VAL 84
0.0094
ARG 85
0.0082
GLU 86
0.0077
VAL 87
0.0079
SER 88
0.0077
VAL 89
0.0067
VAL 90
0.0066
SER 91
0.0060
LYS 92
0.0053
THR 93
0.0055
GLU 94
0.0051
ALA 95
0.0039
VAL 96
0.0039
SER 97
0.0040
GLY 98
0.0037
GLN 99
0.0028
GLU 100
0.0032
SER 101
0.0036
ASN 102
0.0041
GLY 103
0.0040
SER 104
0.0056
GLU 105
0.0065
VAL 106
0.0067
PRO 107
0.0069
PHE 108
0.0071
GLU 109
0.0070
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.