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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 = 0.0656
MET 1
0.0147
ASN 2
0.0087
VAL 3
0.0043
GLY 4
0.0083
ALA 5
0.0034
ARG 6
0.0041
GLY 7
0.0057
ASN 8
0.0095
ALA 9
0.0121
GLY 10
0.0100
LEU 11
0.0096
PHE 12
0.0130
TRP 13
0.0120
ARG 14
0.0092
PHE 15
0.0098
GLY 16
0.0114
PHE 17
0.0084
THR 18
0.0070
LEU 19
0.0073
LEU 20
0.0073
ALA 21
0.0044
LEU 22
0.0043
ILE 23
0.0037
VAL 24
0.0031
TYR 25
0.0034
ARG 26
0.0044
LEU 27
0.0037
GLY 28
0.0034
THR 29
0.0060
TYR 30
0.0066
ILE 31
0.0056
PRO 32
0.0063
ILE 33
0.0057
PRO 34
0.0054
GLY 35
0.0053
VAL 36
0.0061
ASN 37
0.0075
PRO 38
0.0092
SER 39
0.0110
VAL 40
0.0104
VAL 41
0.0098
GLU 42
0.0109
ASP 43
0.0119
ILE 44
0.0115
ILE 45
0.0093
SER 46
0.0075
SER 47
0.0104
HIS 48
0.0101
ALA 49
0.0069
THR 50
0.0104
GLY 51
0.0125
VAL 52
0.0120
LEU 53
0.0075
GLY 54
0.0074
ILE 55
0.0073
PHE 56
0.0065
ASN 57
0.0058
VAL 58
0.0058
PHE 59
0.0055
SER 60
0.0052
GLY 61
0.0057
GLY 62
0.0062
ALA 63
0.0058
LEU 64
0.0068
GLY 65
0.0083
ARG 66
0.0076
MET 67
0.0069
THR 68
0.0059
ILE 69
0.0043
PHE 70
0.0047
ALA 71
0.0051
LEU 72
0.0049
ASN 73
0.0039
VAL 74
0.0040
MET 75
0.0041
PRO 76
0.0034
TYR 77
0.0032
ILE 78
0.0035
VAL 79
0.0032
SER 80
0.0030
SER 81
0.0026
ILE 82
0.0026
ILE 83
0.0028
VAL 84
0.0028
GLN 85
0.0025
LEU 86
0.0030
LEU 87
0.0041
SER 88
0.0039
VAL 89
0.0052
ALA 90
0.0062
ILE 91
0.0068
PRO 92
0.0078
THR 93
0.0065
LEU 94
0.0046
ASN 95
0.0053
GLU 96
0.0059
MET 97
0.0039
ARG 98
0.0044
GLN 99
0.0050
ASP 100
0.0041
GLY 101
0.0047
GLU 102
0.0049
LEU 103
0.0043
GLY 104
0.0041
ARG 105
0.0043
MET 106
0.0047
LYS 107
0.0040
MET 108
0.0037
SER 109
0.0037
THR 110
0.0037
TYR 111
0.0036
THR 112
0.0036
ARG 113
0.0039
TYR 114
0.0036
LEU 115
0.0036
SER 116
0.0036
VAL 117
0.0036
ALA 118
0.0033
PHE 119
0.0036
CYS 120
0.0036
ILE 121
0.0039
ALA 122
0.0039
GLN 123
0.0038
GLY 124
0.0038
LEU 125
0.0046
VAL 126
0.0048
ILE 127
0.0044
LEU 128
0.0045
LEU 129
0.0063
GLY 130
0.0065
LEU 131
0.0050
GLU 132
0.0061
ARG 133
0.0121
MET 134
0.0089
ASN 135
0.0045
SER 136
0.0057
ASP 137
0.0030
GLU 138
0.0025
VAL 139
0.0038
MET 140
0.0041
VAL 141
0.0053
VAL 142
0.0048
ILE 143
0.0049
ASN 144
0.0050
PRO 145
0.0054
GLY 146
0.0059
ILE 147
0.0060
MET 148
0.0061
PHE 149
0.0050
ARG 150
0.0051
VAL 151
0.0053
VAL 152
0.0050
GLY 153
0.0041
ILE 154
0.0042
SER 155
0.0038
SER 156
0.0039
LEU 157
0.0040
LEU 158
0.0036
ALA 159
0.0032
GLY 160
0.0039
THR 161
0.0039
MET 162
0.0036
PHE 163
0.0037
LEU 164
0.0044
LEU 165
0.0043
TRP 166
0.0046
LEU 167
0.0047
GLY 168
0.0045
GLU 169
0.0048
ARG 170
0.0056
ILE 171
0.0054
ASN 172
0.0048
ALA 173
0.0056
LYS 174
0.0066
GLY 175
0.0064
ILE 176
0.0056
GLY 177
0.0035
ASN 178
0.0031
GLY 179
0.0033
ILE 180
0.0032
SER 181
0.0040
LEU 182
0.0039
ILE 183
0.0037
ILE 184
0.0039
PHE 185
0.0052
VAL 186
0.0050
GLY 187
0.0052
ILE 188
0.0053
ILE 189
0.0070
SER 190
0.0065
GLU 191
0.0073
LEU 192
0.0079
PRO 193
0.0098
SER 194
0.0098
SER 195
0.0094
ILE 196
0.0093
SER 197
0.0123
SER 198
0.0103
VAL 199
0.0081
PHE 200
0.0106
LEU 201
0.0158
LEU 202
0.0127
GLY 203
0.0140
LYS 204
0.0192
ASN 205
0.0214
GLY 206
0.0207
GLU 207
0.0174
VAL 208
0.0134
SER 209
0.0167
GLY 210
0.0152
LEU 211
0.0141
VAL 212
0.0099
VAL 213
0.0053
LEU 214
0.0060
SER 215
0.0068
MET 216
0.0043
LEU 217
0.0025
LEU 218
0.0036
ALA 219
0.0049
PHE 220
0.0042
PHE 221
0.0032
ALA 222
0.0038
LEU 223
0.0038
PHE 224
0.0035
LEU 225
0.0039
LEU 226
0.0041
ILE 227
0.0040
ILE 228
0.0040
PHE 229
0.0047
PHE 230
0.0049
GLU 231
0.0045
ARG 232
0.0046
SER 233
0.0063
TYR 234
0.0060
ARG 235
0.0062
LYS 236
0.0065
VAL 237
0.0106
PHE 238
0.0116
VAL 239
0.0108
GLN 240
0.0116
TYR 241
0.0141
PRO 242
0.0160
LYS 243
0.0134
ARG 244
0.0160
GLN 245
0.0238
THR 246
0.0282
GLY 247
0.0246
GLY 248
0.0186
ARG 249
0.0164
PHE 250
0.0183
TYR 251
0.0160
ASN 252
0.0198
SER 253
0.0100
ASP 254
0.0120
SER 255
0.0120
SER 256
0.0134
TYR 257
0.0085
ILE 258
0.0078
PRO 259
0.0080
LEU 260
0.0083
LYS 261
0.0050
ILE 262
0.0050
ASN 263
0.0049
THR 264
0.0049
ALA 265
0.0027
GLY 266
0.0026
VAL 267
0.0023
ILE 268
0.0023
PRO 269
0.0023
PRO 270
0.0018
ILE 271
0.0019
PHE 272
0.0023
ALA 273
0.0024
ASN 274
0.0043
ALA 275
0.0048
LEU 276
0.0032
LEU 277
0.0025
LEU 278
0.0103
SER 279
0.0157
SER 280
0.0148
ILE 281
0.0158
SER 282
0.0393
LEU 283
0.0479
VAL 284
0.0344
ARG 285
0.0421
PHE 286
0.0656
HIS 287
0.0605
SER 288
0.0459
GLY 289
0.0428
SER 290
0.0470
GLU 291
0.0388
TRP 292
0.0532
ALA 293
0.0287
ASP 294
0.0114
VAL 295
0.0406
LEU 296
0.0335
LEU 297
0.0162
ARG 298
0.0427
TYR 299
0.0477
LEU 300
0.0251
SER 301
0.0315
SER 302
0.0338
GLU 303
0.0260
GLY 304
0.0304
ILE 305
0.0292
LEU 306
0.0273
TYR 307
0.0182
VAL 308
0.0157
SER 309
0.0149
VAL 310
0.0138
TYR 311
0.0083
ILE 312
0.0085
ALA 313
0.0067
LEU 314
0.0055
ILE 315
0.0035
MET 316
0.0051
PHE 317
0.0026
PHE 318
0.0024
THR 319
0.0020
PHE 320
0.0030
PHE 321
0.0027
TYR 322
0.0033
THR 323
0.0041
SER 324
0.0046
LEU 325
0.0077
VAL 326
0.0096
PHE 327
0.0098
ASP 328
0.0115
THR 329
0.0157
LYS 330
0.0177
GLU 331
0.0192
THR 332
0.0180
SER 333
0.0199
GLU 334
0.0261
MET 335
0.0246
LEU 336
0.0188
LYS 337
0.0250
LYS 338
0.0300
ASN 339
0.0236
GLY 340
0.0196
GLY 341
0.0141
PHE 342
0.0157
VAL 343
0.0159
PRO 344
0.0205
GLY 345
0.0300
LYS 346
0.0271
ARG 347
0.0323
PRO 348
0.0290
GLY 349
0.0312
LYS 350
0.0342
ALA 351
0.0298
THR 352
0.0215
LYS 353
0.0208
GLU 354
0.0215
TYR 355
0.0165
PHE 356
0.0136
ASP 357
0.0141
GLN 358
0.0125
VAL 359
0.0078
ILE 360
0.0094
GLY 361
0.0074
ARG 362
0.0078
ILE 363
0.0065
THR 364
0.0065
VAL 365
0.0055
LEU 366
0.0056
GLY 367
0.0040
ALA 368
0.0038
ILE 369
0.0030
TYR 370
0.0035
LEU 371
0.0027
SER 372
0.0016
VAL 373
0.0030
VAL 374
0.0034
CYS 375
0.0030
VAL 376
0.0037
VAL 377
0.0042
PRO 378
0.0048
GLU 379
0.0068
ILE 380
0.0072
VAL 381
0.0054
ARG 382
0.0068
HIS 383
0.0086
TYR 384
0.0076
CYS 385
0.0060
ALA 386
0.0060
VAL 387
0.0063
SER 388
0.0069
PHE 389
0.0048
THR 390
0.0050
LEU 391
0.0051
GLY 392
0.0051
GLY 393
0.0038
THR 394
0.0039
SER 395
0.0037
PHE 396
0.0037
LEU 397
0.0031
ILE 398
0.0033
ILE 399
0.0031
VAL 400
0.0032
ASN 401
0.0024
VAL 402
0.0023
ILE 403
0.0021
ASN 404
0.0023
ASP 405
0.0011
THR 406
0.0011
PHE 407
0.0019
SER 408
0.0019
GLN 409
0.0036
VAL 410
0.0045
GLN 411
0.0051
THR 412
0.0041
GLN 413
0.0052
VAL 414
0.0059
TYR 415
0.0065
SER 416
0.0056
GLY 417
0.0074
ARG 418
0.0066
TYR 419
0.0091
SER 420
0.0105
ALA 421
0.0109
LEU 422
0.0110
MET 423
0.0129
LYS 424
0.0133
LYS 425
0.0147
SER 426
0.0128
GLU 427
0.0124
LEU 428
0.0140
TRP 429
0.0166
LYS 430
0.0122
LYS 431
0.0116
VAL 432
0.0167
LYS 433
0.0187
MET 1
0.0278
PHE 2
0.0108
LEU 3
0.0118
ALA 4
0.0165
MET 5
0.0154
ILE 6
0.0139
GLY 7
0.0135
SER 8
0.0239
PHE 9
0.0255
ALA 10
0.0257
ARG 11
0.0244
PHE 12
0.0220
LEU 13
0.0195
CYS 14
0.0176
ASP 15
0.0140
VAL 16
0.0126
LYS 17
0.0117
GLN 18
0.0087
GLU 19
0.0074
ALA 20
0.0073
LEU 21
0.0059
GLN 22
0.0048
VAL 23
0.0062
SER 24
0.0047
TRP 25
0.0062
ALA 26
0.0058
SER 27
0.0058
ARG 28
0.0056
LYS 29
0.0049
GLU 30
0.0048
VAL 31
0.0046
SER 32
0.0043
VAL 33
0.0036
PHE 34
0.0036
LEU 35
0.0034
LEU 36
0.0034
ILE 37
0.0037
VAL 38
0.0034
LEU 39
0.0030
LEU 40
0.0035
THR 41
0.0056
VAL 42
0.0052
VAL 43
0.0056
VAL 44
0.0066
SER 45
0.0075
SER 46
0.0076
ILE 47
0.0076
LEU 48
0.0073
PHE 49
0.0070
SER 50
0.0081
CYS 51
0.0064
VAL 52
0.0050
ASP 53
0.0078
PHE 54
0.0099
VAL 55
0.0079
PHE 56
0.0072
LEU 57
0.0111
ARG 58
0.0133
LEU 59
0.0114
VAL 60
0.0104
LYS 61
0.0138
ILE 62
0.0151
ALA 63
0.0126
LEU 64
0.0115
GLY 65
0.0139
VAL 66
0.0127
VAL 67
0.0149
TYR 68
0.0137
ALA 69
0.0158
ALA 70
0.0150
MET 1
0.0354
SER 2
0.0274
PHE 3
0.0162
VAL 4
0.0184
SER 5
0.0123
CYS 6
0.0088
LEU 7
0.0071
MET 8
0.0074
PHE 9
0.0061
LEU 10
0.0053
THR 11
0.0055
ALA 12
0.0052
ALA 13
0.0049
GLN 14
0.0040
VAL 15
0.0034
PHE 16
0.0039
LEU 17
0.0025
ALA 18
0.0022
PHE 19
0.0018
LEU 20
0.0018
LEU 21
0.0025
VAL 22
0.0027
LEU 23
0.0030
LEU 24
0.0036
VAL 25
0.0042
LEU 26
0.0042
LEU 27
0.0047
GLN 28
0.0053
SER 29
0.0046
PRO 30
0.0045
GLU 31
0.0052
SER 32
0.0050
ASP 33
0.0026
THR 34
0.0026
LEU 35
0.0025
GLY 36
0.0027
GLY 37
0.0009
PHE 38
0.0013
GLY 39
0.0025
GLY 40
0.0024
PRO 41
0.0042
GLN 42
0.0031
CYS 43
0.0034
ASN 44
0.0042
LEU 45
0.0049
GLY 46
0.0049
SER 47
0.0055
MET 48
0.0051
PHE 49
0.0041
GLY 50
0.0059
LYS 51
0.0062
SER 52
0.0080
SER 53
0.0079
SER 54
0.0090
SER 55
0.0087
SER 56
0.0082
PHE 57
0.0078
ILE 58
0.0064
ALA 59
0.0066
LYS 60
0.0066
LEU 61
0.0040
THR 62
0.0040
ALA 63
0.0049
VAL 64
0.0035
VAL 65
0.0020
ALA 66
0.0035
ALA 67
0.0045
ALA 68
0.0037
PHE 69
0.0035
ILE 70
0.0049
VAL 71
0.0057
ASN 72
0.0052
THR 73
0.0057
ILE 74
0.0069
LEU 75
0.0073
LEU 76
0.0065
VAL 77
0.0074
GLY 78
0.0083
THR 79
0.0082
ASN 80
0.0082
ALA 81
0.0098
ARG 82
0.0100
ARG 83
0.0096
VAL 84
0.0096
ARG 85
0.0102
GLU 86
0.0085
VAL 87
0.0071
SER 88
0.0091
VAL 89
0.0099
VAL 90
0.0092
SER 91
0.0144
LYS 92
0.0156
THR 93
0.0130
GLU 94
0.0160
ALA 95
0.0187
VAL 96
0.0155
SER 97
0.0134
GLY 98
0.0104
GLN 99
0.0106
GLU 100
0.0106
SER 101
0.0039
ASN 102
0.0094
GLY 103
0.0147
SER 104
0.0147
GLU 105
0.0167
VAL 106
0.0150
PRO 107
0.0137
PHE 108
0.0106
GLU 109
0.0362
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.