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**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 = 0.1153
MET 1
0.0081
ASN 2
0.0075
VAL 3
0.0080
GLY 4
0.0085
ALA 5
0.0080
ARG 6
0.0076
GLY 7
0.0083
ASN 8
0.0086
ALA 9
0.0084
GLY 10
0.0084
LEU 11
0.0079
PHE 12
0.0074
TRP 13
0.0073
ARG 14
0.0072
PHE 15
0.0066
GLY 16
0.0062
PHE 17
0.0065
THR 18
0.0061
LEU 19
0.0055
LEU 20
0.0055
ALA 21
0.0056
LEU 22
0.0048
ILE 23
0.0043
VAL 24
0.0046
TYR 25
0.0043
ARG 26
0.0035
LEU 27
0.0036
GLY 28
0.0040
THR 29
0.0032
TYR 30
0.0027
ILE 31
0.0036
PRO 32
0.0036
ILE 33
0.0044
PRO 34
0.0053
GLY 35
0.0056
VAL 36
0.0046
ASN 37
0.0043
PRO 38
0.0033
SER 39
0.0036
VAL 40
0.0042
VAL 41
0.0031
GLU 42
0.0027
ASP 43
0.0037
ILE 44
0.0035
ILE 45
0.0024
SER 46
0.0032
SER 47
0.0033
HIS 48
0.0030
ALA 49
0.0022
THR 50
0.0017
GLY 51
0.0021
VAL 52
0.0017
LEU 53
0.0014
GLY 54
0.0018
ILE 55
0.0023
PHE 56
0.0020
ASN 57
0.0017
VAL 58
0.0023
PHE 59
0.0027
SER 60
0.0025
GLY 61
0.0026
GLY 62
0.0017
ALA 63
0.0020
LEU 64
0.0018
GLY 65
0.0017
ARG 66
0.0019
MET 67
0.0027
THR 68
0.0030
ILE 69
0.0039
PHE 70
0.0035
ALA 71
0.0027
LEU 72
0.0028
ASN 73
0.0032
VAL 74
0.0040
MET 75
0.0032
PRO 76
0.0036
TYR 77
0.0043
ILE 78
0.0042
VAL 79
0.0034
SER 80
0.0045
SER 81
0.0052
ILE 82
0.0046
ILE 83
0.0044
VAL 84
0.0058
GLN 85
0.0058
LEU 86
0.0054
LEU 87
0.0061
SER 88
0.0072
VAL 89
0.0074
ALA 90
0.0068
ILE 91
0.0078
PRO 92
0.0095
THR 93
0.0100
LEU 94
0.0091
ASN 95
0.0099
GLU 96
0.0114
MET 97
0.0111
ARG 98
0.0106
GLN 99
0.0120
ASP 100
0.0129
GLY 101
0.0126
GLU 102
0.0120
LEU 103
0.0121
GLY 104
0.0114
ARG 105
0.0103
MET 106
0.0102
LYS 107
0.0101
MET 108
0.0090
SER 109
0.0085
ALA 110
0.0087
TYR 111
0.0080
THR 112
0.0069
ARG 113
0.0070
TYR 114
0.0071
LEU 115
0.0060
SER 116
0.0053
VAL 117
0.0059
ALA 118
0.0056
PHE 119
0.0045
CYS 120
0.0045
ILE 121
0.0052
ALA 122
0.0047
GLN 123
0.0038
GLY 124
0.0042
LEU 125
0.0049
VAL 126
0.0040
ILE 127
0.0034
LEU 128
0.0043
LEU 129
0.0049
GLY 130
0.0041
LEU 131
0.0037
GLU 132
0.0047
ARG 133
0.0055
MET 134
0.0051
ASN 135
0.0054
SER 136
0.0065
ASP 137
0.0064
GLU 138
0.0067
VAL 139
0.0056
MET 140
0.0051
VAL 141
0.0056
VAL 142
0.0068
ILE 143
0.0070
ASN 144
0.0075
PRO 145
0.0068
GLY 146
0.0077
ILE 147
0.0079
MET 148
0.0080
PHE 149
0.0069
ARG 150
0.0063
VAL 151
0.0070
VAL 152
0.0068
GLY 153
0.0055
ILE 154
0.0057
SER 155
0.0064
SER 156
0.0056
LEU 157
0.0048
LEU 158
0.0057
ALA 159
0.0061
GLY 160
0.0051
THR 161
0.0051
MET 162
0.0062
PHE 163
0.0059
LEU 164
0.0052
LEU 165
0.0061
TRP 166
0.0068
LEU 167
0.0061
GLY 168
0.0062
GLU 169
0.0071
ARG 170
0.0071
ILE 171
0.0066
ASN 172
0.0074
ALA 173
0.0079
LYS 174
0.0077
GLY 175
0.0070
ILE 176
0.0075
GLY 177
0.0068
ASN 178
0.0063
GLY 179
0.0057
ILE 180
0.0051
SER 181
0.0050
LEU 182
0.0050
ILE 183
0.0043
ILE 184
0.0040
PHE 185
0.0044
VAL 186
0.0042
GLY 187
0.0035
ILE 188
0.0037
ILE 189
0.0041
SER 190
0.0037
GLU 191
0.0034
LEU 192
0.0039
PRO 193
0.0041
SER 194
0.0039
SER 195
0.0039
ILE 196
0.0042
SER 197
0.0046
SER 198
0.0045
VAL 199
0.0046
PHE 200
0.0050
LEU 201
0.0050
LEU 202
0.0049
GLY 203
0.0052
LYS 204
0.0054
ASN 205
0.0053
GLY 206
0.0054
GLU 207
0.0051
VAL 208
0.0050
SER 209
0.0054
GLY 210
0.0056
LEU 211
0.0059
VAL 212
0.0054
VAL 213
0.0053
LEU 214
0.0059
SER 215
0.0059
MET 216
0.0054
LEU 217
0.0059
LEU 218
0.0063
ALA 219
0.0059
PHE 220
0.0057
PHE 221
0.0064
ALA 222
0.0062
LEU 223
0.0057
PHE 224
0.0057
LEU 225
0.0061
LEU 226
0.0055
ILE 227
0.0050
ILE 228
0.0052
PHE 229
0.0048
PHE 230
0.0040
GLU 231
0.0037
ARG 232
0.0035
SER 233
0.0021
TYR 234
0.0027
ARG 235
0.0044
LYS 236
0.0076
VAL 237
0.0114
PHE 238
0.0183
VAL 239
0.0228
GLN 240
0.0301
TYR 241
0.0328
PRO 242
0.0404
LYS 243
0.0457
ARG 244
0.0523
GLN 245
0.0538
THR 246
0.0589
GLY 247
0.0532
GLY 248
0.0535
ARG 249
0.0449
PHE 250
0.0452
TYR 251
0.0485
ASN 252
0.0417
SER 253
0.0403
ASP 254
0.0333
SER 255
0.0260
SER 256
0.0248
TYR 257
0.0159
ILE 258
0.0132
PRO 259
0.0086
LEU 260
0.0050
LYS 261
0.0023
ILE 262
0.0018
ASN 263
0.0033
THR 264
0.0045
ALA 265
0.0039
GLY 266
0.0043
VAL 267
0.0046
ILE 268
0.0047
PRO 269
0.0050
PRO 270
0.0047
ILE 271
0.0044
PHE 272
0.0045
ALA 273
0.0044
ASN 274
0.0039
ALA 275
0.0035
LEU 276
0.0035
LEU 277
0.0033
LEU 278
0.0027
SER 279
0.0025
SER 280
0.0021
ILE 281
0.0016
SER 282
0.0015
LEU 283
0.0015
VAL 284
0.0011
ARG 285
0.0012
PHE 286
0.0019
HIS 287
0.0023
SER 288
0.0025
GLY 289
0.0034
SER 290
0.0035
GLU 291
0.0026
TRP 292
0.0023
ALA 293
0.0014
ASP 294
0.0019
VAL 295
0.0023
LEU 296
0.0020
LEU 297
0.0017
ARG 298
0.0023
TYR 299
0.0029
LEU 300
0.0028
SER 301
0.0026
SER 302
0.0031
GLU 303
0.0033
GLY 304
0.0034
VAL 305
0.0040
LEU 306
0.0040
TYR 307
0.0035
VAL 308
0.0040
SER 309
0.0043
VAL 310
0.0042
TYR 311
0.0041
ILE 312
0.0045
ALA 313
0.0047
LEU 314
0.0047
ILE 315
0.0047
MET 316
0.0044
PHE 317
0.0048
PHE 318
0.0051
THR 319
0.0045
PHE 320
0.0040
PHE 321
0.0051
TYR 322
0.0053
THR 323
0.0043
SER 324
0.0045
LEU 325
0.0081
VAL 326
0.0081
PHE 327
0.0067
ASP 328
0.0091
THR 329
0.0099
LYS 330
0.0135
GLU 331
0.0176
THR 332
0.0161
SER 333
0.0173
GLU 334
0.0218
MET 335
0.0251
LEU 336
0.0242
LYS 337
0.0262
LYS 338
0.0314
ASN 339
0.0335
GLY 340
0.0333
GLY 341
0.0291
PHE 342
0.0277
VAL 343
0.0249
PRO 344
0.0272
GLY 345
0.0221
LYS 346
0.0202
ARG 347
0.0205
PRO 348
0.0207
GLY 349
0.0169
LYS 350
0.0113
ALA 351
0.0122
THR 352
0.0128
LYS 353
0.0086
GLU 354
0.0059
TYR 355
0.0076
PHE 356
0.0061
ASP 357
0.0030
GLN 358
0.0026
VAL 359
0.0031
ILE 360
0.0021
GLY 361
0.0014
ARG 362
0.0016
ILE 363
0.0015
THR 364
0.0016
VAL 365
0.0024
LEU 366
0.0018
GLY 367
0.0017
ALA 368
0.0036
ILE 369
0.0034
TYR 370
0.0037
LEU 371
0.0040
SER 372
0.0043
VAL 373
0.0044
VAL 374
0.0046
CYS 375
0.0044
VAL 376
0.0045
VAL 377
0.0048
PRO 378
0.0045
GLU 379
0.0042
ILE 380
0.0045
VAL 381
0.0047
ARG 382
0.0043
HIS 383
0.0043
TYR 384
0.0047
CYS 385
0.0048
ALA 386
0.0044
VAL 387
0.0044
SER 388
0.0041
PHE 389
0.0034
THR 390
0.0037
LEU 391
0.0042
GLY 392
0.0040
GLY 393
0.0044
THR 394
0.0041
SER 395
0.0043
PHE 396
0.0047
LEU 397
0.0047
ILE 398
0.0045
ILE 399
0.0049
VAL 400
0.0051
ASN 401
0.0048
VAL 402
0.0049
ILE 403
0.0055
ASN 404
0.0055
ASP 405
0.0053
THR 406
0.0058
PHE 407
0.0065
SER 408
0.0064
GLN 409
0.0076
VAL 410
0.0076
GLN 411
0.0082
THR 412
0.0086
GLN 413
0.0089
VAL 414
0.0087
TYR 415
0.0093
SER 416
0.0094
GLY 417
0.0094
ARG 418
0.0084
TYR 419
0.0086
SER 420
0.0083
ALA 421
0.0063
LEU 422
0.0043
MET 423
0.0040
LYS 424
0.0048
LYS 425
0.0022
SER 426
0.0023
GLU 427
0.0044
LEU 428
0.0077
TRP 429
0.0087
LYS 430
0.0095
LYS 431
0.0124
VAL 432
0.0152
LYS 433
0.0166
MET 1
0.1153
PHE 2
0.1042
LEU 3
0.0929
ALA 4
0.0838
MET 5
0.0689
ILE 6
0.0601
GLY 7
0.0491
SER 8
0.0420
PHE 9
0.0272
ALA 10
0.0217
ARG 11
0.0165
PHE 12
0.0090
LEU 13
0.0070
CYS 14
0.0021
ASP 15
0.0023
VAL 16
0.0036
LYS 17
0.0058
GLN 18
0.0060
GLU 19
0.0046
ALA 20
0.0056
LEU 21
0.0080
GLN 22
0.0070
VAL 23
0.0037
SER 24
0.0039
TRP 25
0.0027
ALA 26
0.0040
SER 27
0.0038
ARG 28
0.0053
LYS 29
0.0058
GLU 30
0.0051
VAL 31
0.0054
SER 32
0.0065
VAL 33
0.0066
PHE 34
0.0060
LEU 35
0.0063
LEU 36
0.0070
ILE 37
0.0068
VAL 38
0.0062
LEU 39
0.0064
LEU 40
0.0068
THR 41
0.0062
VAL 42
0.0057
VAL 43
0.0058
VAL 44
0.0059
SER 45
0.0051
SER 46
0.0046
ILE 47
0.0047
LEU 48
0.0046
PHE 49
0.0039
SER 50
0.0036
CYS 51
0.0037
VAL 52
0.0034
ASP 53
0.0025
PHE 54
0.0025
VAL 55
0.0027
PHE 56
0.0025
LEU 57
0.0018
ARG 58
0.0019
LEU 59
0.0027
VAL 60
0.0027
LYS 61
0.0026
ILE 62
0.0030
ALA 63
0.0040
LEU 64
0.0042
GLY 65
0.0045
VAL 66
0.0056
VAL 67
0.0063
TYR 68
0.0066
ALA 69
0.0073
ALA 70
0.0086
MET 1
0.0129
SER 2
0.0127
PHE 3
0.0112
VAL 4
0.0113
SER 5
0.0119
CYS 6
0.0109
LEU 7
0.0098
MET 8
0.0105
PHE 9
0.0107
LEU 10
0.0094
THR 11
0.0090
ALA 12
0.0099
ALA 13
0.0095
GLN 14
0.0083
VAL 15
0.0085
PHE 16
0.0094
LEU 17
0.0085
ALA 18
0.0077
PHE 19
0.0084
LEU 20
0.0089
LEU 21
0.0078
VAL 22
0.0076
LEU 23
0.0086
LEU 24
0.0086
VAL 25
0.0076
LEU 26
0.0081
LEU 27
0.0091
GLN 28
0.0086
SER 29
0.0081
PRO 30
0.0082
GLU 31
0.0092
SER 32
0.0094
ASP 33
0.0101
THR 34
0.0104
LEU 35
0.0100
GLY 36
0.0088
GLY 37
0.0080
PHE 38
0.0084
GLY 39
0.0076
GLY 40
0.0080
PRO 41
0.0079
GLN 42
0.0085
CYS 43
0.0086
ASN 44
0.0089
LEU 45
0.0093
GLY 46
0.0101
SER 47
0.0104
MET 48
0.0098
PHE 49
0.0097
GLY 50
0.0101
LYS 51
0.0098
SER 52
0.0100
SER 53
0.0111
SER 54
0.0111
SER 55
0.0102
SER 56
0.0100
PHE 57
0.0103
ILE 58
0.0096
ALA 59
0.0088
LYS 60
0.0090
LEU 61
0.0091
THR 62
0.0081
ALA 63
0.0076
VAL 64
0.0081
VAL 65
0.0079
ALA 66
0.0068
ALA 67
0.0068
ALA 68
0.0075
PHE 69
0.0070
ILE 70
0.0060
VAL 71
0.0066
ASN 72
0.0072
THR 73
0.0063
ILE 74
0.0059
LEU 75
0.0070
LEU 76
0.0072
VAL 77
0.0062
GLY 78
0.0068
THR 79
0.0079
ASN 80
0.0076
ALA 81
0.0072
ARG 82
0.0065
ARG 83
0.0059
VAL 84
0.0050
ARG 85
0.0042
GLU 86
0.0048
VAL 87
0.0046
SER 88
0.0034
VAL 89
0.0036
VAL 90
0.0042
SER 91
0.0034
LYS 92
0.0027
THR 93
0.0037
GLU 94
0.0038
ALA 95
0.0029
VAL 96
0.0032
SER 97
0.0040
GLY 98
0.0038
GLN 99
0.0041
GLU 100
0.0049
SER 101
0.0051
ASN 102
0.0062
GLY 103
0.0064
SER 104
0.0077
GLU 105
0.0080
VAL 106
0.0089
PRO 107
0.0097
PHE 108
0.0102
GLU 109
0.0106
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.