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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 = 0.0565
MET 1
0.0072
ASN 2
0.0065
VAL 3
0.0076
GLY 4
0.0079
ALA 5
0.0070
ARG 6
0.0071
GLY 7
0.0082
ASN 8
0.0078
ALA 9
0.0072
GLY 10
0.0064
LEU 11
0.0062
PHE 12
0.0061
TRP 13
0.0049
ARG 14
0.0045
PHE 15
0.0046
GLY 16
0.0044
PHE 17
0.0028
THR 18
0.0030
LEU 19
0.0031
LEU 20
0.0024
ALA 21
0.0019
LEU 22
0.0024
ILE 23
0.0023
VAL 24
0.0015
TYR 25
0.0013
ARG 26
0.0021
LEU 27
0.0021
GLY 28
0.0016
THR 29
0.0022
TYR 30
0.0035
ILE 31
0.0037
PRO 32
0.0040
ILE 33
0.0036
PRO 34
0.0051
GLY 35
0.0050
VAL 36
0.0041
ASN 37
0.0049
PRO 38
0.0051
SER 39
0.0065
VAL 40
0.0058
VAL 41
0.0044
GLU 42
0.0059
ASP 43
0.0065
ILE 44
0.0054
ILE 45
0.0055
SER 46
0.0075
SER 47
0.0069
HIS 48
0.0079
ALA 49
0.0070
THR 50
0.0060
GLY 51
0.0070
VAL 52
0.0068
LEU 53
0.0056
GLY 54
0.0053
ILE 55
0.0050
PHE 56
0.0048
ASN 57
0.0045
VAL 58
0.0046
PHE 59
0.0044
SER 60
0.0039
GLY 61
0.0042
GLY 62
0.0043
ALA 63
0.0028
LEU 64
0.0029
GLY 65
0.0042
ARG 66
0.0042
MET 67
0.0031
THR 68
0.0024
ILE 69
0.0018
PHE 70
0.0014
ALA 71
0.0019
LEU 72
0.0030
ASN 73
0.0028
VAL 74
0.0032
MET 75
0.0037
PRO 76
0.0033
TYR 77
0.0031
ILE 78
0.0045
VAL 79
0.0044
SER 80
0.0038
SER 81
0.0044
ILE 82
0.0057
ILE 83
0.0047
VAL 84
0.0053
GLN 85
0.0075
LEU 86
0.0081
LEU 87
0.0080
SER 88
0.0096
VAL 89
0.0120
ALA 90
0.0116
ILE 91
0.0118
PRO 92
0.0148
THR 93
0.0140
LEU 94
0.0116
ASN 95
0.0138
GLU 96
0.0158
MET 97
0.0137
ARG 98
0.0126
GLN 99
0.0155
ASP 100
0.0157
GLY 101
0.0136
GLU 102
0.0108
LEU 103
0.0117
GLY 104
0.0121
ARG 105
0.0095
MET 106
0.0082
LYS 107
0.0091
MET 108
0.0082
SER 109
0.0061
ALA 110
0.0059
TYR 111
0.0059
THR 112
0.0048
ARG 113
0.0043
TYR 114
0.0041
LEU 115
0.0037
SER 116
0.0030
VAL 117
0.0033
ALA 118
0.0035
PHE 119
0.0033
CYS 120
0.0025
ILE 121
0.0037
ALA 122
0.0041
GLN 123
0.0033
GLY 124
0.0024
LEU 125
0.0038
VAL 126
0.0039
ILE 127
0.0026
LEU 128
0.0018
LEU 129
0.0029
GLY 130
0.0031
LEU 131
0.0030
GLU 132
0.0021
ARG 133
0.0020
MET 134
0.0028
ASN 135
0.0030
SER 136
0.0022
ASP 137
0.0028
GLU 138
0.0041
VAL 139
0.0040
MET 140
0.0041
VAL 141
0.0039
VAL 142
0.0051
ILE 143
0.0048
ASN 144
0.0043
PRO 145
0.0035
GLY 146
0.0052
ILE 147
0.0065
MET 148
0.0071
PHE 149
0.0049
ARG 150
0.0043
VAL 151
0.0057
VAL 152
0.0053
GLY 153
0.0029
ILE 154
0.0035
SER 155
0.0043
SER 156
0.0033
LEU 157
0.0020
LEU 158
0.0029
ALA 159
0.0029
GLY 160
0.0019
THR 161
0.0018
MET 162
0.0025
PHE 163
0.0018
LEU 164
0.0016
LEU 165
0.0025
TRP 166
0.0024
LEU 167
0.0017
GLY 168
0.0026
GLU 169
0.0032
ARG 170
0.0024
ILE 171
0.0027
ASN 172
0.0036
ALA 173
0.0037
LYS 174
0.0033
GLY 175
0.0036
ILE 176
0.0047
GLY 177
0.0044
ASN 178
0.0039
GLY 179
0.0033
ILE 180
0.0031
SER 181
0.0038
LEU 182
0.0036
ILE 183
0.0032
ILE 184
0.0035
PHE 185
0.0037
VAL 186
0.0035
GLY 187
0.0035
ILE 188
0.0037
ILE 189
0.0032
SER 190
0.0039
GLU 191
0.0042
LEU 192
0.0034
PRO 193
0.0033
SER 194
0.0074
SER 195
0.0065
ILE 196
0.0060
SER 197
0.0116
SER 198
0.0143
VAL 199
0.0124
PHE 200
0.0162
LEU 201
0.0218
LEU 202
0.0207
GLY 203
0.0203
LYS 204
0.0269
ASN 205
0.0295
GLY 206
0.0265
GLU 207
0.0211
VAL 208
0.0149
SER 209
0.0161
GLY 210
0.0175
LEU 211
0.0152
VAL 212
0.0112
VAL 213
0.0112
LEU 214
0.0119
SER 215
0.0097
MET 216
0.0076
LEU 217
0.0081
LEU 218
0.0085
ALA 219
0.0064
PHE 220
0.0050
PHE 221
0.0060
ALA 222
0.0062
LEU 223
0.0043
PHE 224
0.0034
LEU 225
0.0049
LEU 226
0.0049
ILE 227
0.0031
ILE 228
0.0028
PHE 229
0.0045
PHE 230
0.0040
GLU 231
0.0021
ARG 232
0.0026
SER 233
0.0052
TYR 234
0.0045
ARG 235
0.0075
LYS 236
0.0062
VAL 237
0.0102
PHE 238
0.0159
VAL 239
0.0152
GLN 240
0.0245
TYR 241
0.0182
PRO 242
0.0267
LYS 243
0.0354
ARG 244
0.0352
GLN 245
0.0386
THR 246
0.0354
GLY 247
0.0182
GLY 248
0.0323
ARG 249
0.0271
PHE 250
0.0302
TYR 251
0.0488
ASN 252
0.0457
SER 253
0.0565
ASP 254
0.0427
SER 255
0.0320
SER 256
0.0225
TYR 257
0.0089
ILE 258
0.0042
PRO 259
0.0040
LEU 260
0.0077
LYS 261
0.0047
ILE 262
0.0056
ASN 263
0.0042
THR 264
0.0069
ALA 265
0.0044
GLY 266
0.0053
VAL 267
0.0047
ILE 268
0.0063
PRO 269
0.0051
PRO 270
0.0043
ILE 271
0.0053
PHE 272
0.0056
ALA 273
0.0046
ASN 274
0.0047
ALA 275
0.0057
LEU 276
0.0058
LEU 277
0.0052
LEU 278
0.0055
SER 279
0.0062
SER 280
0.0067
ILE 281
0.0066
SER 282
0.0058
LEU 283
0.0067
VAL 284
0.0073
ARG 285
0.0062
PHE 286
0.0055
HIS 287
0.0061
SER 288
0.0068
GLY 289
0.0078
SER 290
0.0091
GLU 291
0.0098
TRP 292
0.0104
ALA 293
0.0092
ASP 294
0.0087
VAL 295
0.0100
LEU 296
0.0092
LEU 297
0.0078
ARG 298
0.0084
TYR 299
0.0085
LEU 300
0.0069
SER 301
0.0060
SER 302
0.0050
GLU 303
0.0050
GLY 304
0.0044
VAL 305
0.0031
LEU 306
0.0031
TYR 307
0.0038
VAL 308
0.0023
SER 309
0.0006
VAL 310
0.0024
TYR 311
0.0024
ILE 312
0.0010
ALA 313
0.0027
LEU 314
0.0032
ILE 315
0.0028
MET 316
0.0041
PHE 317
0.0067
PHE 318
0.0065
THR 319
0.0059
PHE 320
0.0086
PHE 321
0.0113
TYR 322
0.0108
THR 323
0.0111
SER 324
0.0147
LEU 325
0.0159
VAL 326
0.0162
PHE 327
0.0194
ASP 328
0.0289
THR 329
0.0310
LYS 330
0.0428
GLU 331
0.0412
THR 332
0.0284
SER 333
0.0334
GLU 334
0.0438
MET 335
0.0367
LEU 336
0.0228
LYS 337
0.0319
LYS 338
0.0387
ASN 339
0.0276
GLY 340
0.0150
GLY 341
0.0063
PHE 342
0.0141
VAL 343
0.0163
PRO 344
0.0310
GLY 345
0.0379
LYS 346
0.0327
ARG 347
0.0428
PRO 348
0.0365
GLY 349
0.0418
LYS 350
0.0516
ALA 351
0.0472
THR 352
0.0341
LYS 353
0.0362
GLU 354
0.0415
TYR 355
0.0341
PHE 356
0.0257
ASP 357
0.0274
GLN 358
0.0285
VAL 359
0.0212
ILE 360
0.0178
GLY 361
0.0197
ARG 362
0.0188
ILE 363
0.0127
THR 364
0.0115
VAL 365
0.0115
LEU 366
0.0105
GLY 367
0.0063
ALA 368
0.0061
ILE 369
0.0065
TYR 370
0.0056
LEU 371
0.0031
SER 372
0.0035
VAL 373
0.0039
VAL 374
0.0033
CYS 375
0.0014
VAL 376
0.0022
VAL 377
0.0028
PRO 378
0.0028
GLU 379
0.0027
ILE 380
0.0034
VAL 381
0.0044
ARG 382
0.0048
HIS 383
0.0051
TYR 384
0.0062
CYS 385
0.0070
ALA 386
0.0075
VAL 387
0.0065
SER 388
0.0072
PHE 389
0.0056
THR 390
0.0050
LEU 391
0.0041
GLY 392
0.0035
GLY 393
0.0024
THR 394
0.0028
SER 395
0.0036
PHE 396
0.0026
LEU 397
0.0020
ILE 398
0.0031
ILE 399
0.0034
VAL 400
0.0022
ASN 401
0.0026
VAL 402
0.0038
ILE 403
0.0037
ASN 404
0.0028
ASP 405
0.0041
THR 406
0.0048
PHE 407
0.0048
SER 408
0.0047
GLN 409
0.0057
VAL 410
0.0063
GLN 411
0.0071
THR 412
0.0072
GLN 413
0.0075
VAL 414
0.0085
TYR 415
0.0097
SER 416
0.0091
GLY 417
0.0076
ARG 418
0.0097
TYR 419
0.0111
SER 420
0.0088
ALA 421
0.0067
LEU 422
0.0097
MET 423
0.0092
LYS 424
0.0045
LYS 425
0.0047
SER 426
0.0064
GLU 427
0.0050
LEU 428
0.0028
TRP 429
0.0039
LYS 430
0.0021
LYS 431
0.0079
VAL 432
0.0098
LYS 433
0.0070
MET 1
0.0564
PHE 2
0.0468
LEU 3
0.0289
ALA 4
0.0082
MET 5
0.0175
ILE 6
0.0131
GLY 7
0.0195
SER 8
0.0247
PHE 9
0.0167
ALA 10
0.0266
ARG 11
0.0343
PHE 12
0.0273
LEU 13
0.0247
CYS 14
0.0314
ASP 15
0.0309
VAL 16
0.0231
LYS 17
0.0237
GLN 18
0.0246
GLU 19
0.0199
ALA 20
0.0164
LEU 21
0.0167
GLN 22
0.0145
VAL 23
0.0103
SER 24
0.0099
TRP 25
0.0058
ALA 26
0.0066
SER 27
0.0064
ARG 28
0.0070
LYS 29
0.0057
GLU 30
0.0039
VAL 31
0.0042
SER 32
0.0053
VAL 33
0.0035
PHE 34
0.0024
LEU 35
0.0034
LEU 36
0.0044
ILE 37
0.0040
VAL 38
0.0036
LEU 39
0.0043
LEU 40
0.0052
THR 41
0.0048
VAL 42
0.0043
VAL 43
0.0045
VAL 44
0.0045
SER 45
0.0036
SER 46
0.0036
ILE 47
0.0038
LEU 48
0.0033
PHE 49
0.0039
SER 50
0.0045
CYS 51
0.0046
VAL 52
0.0036
ASP 53
0.0048
PHE 54
0.0059
VAL 55
0.0050
PHE 56
0.0045
LEU 57
0.0070
ARG 58
0.0075
LEU 59
0.0064
VAL 60
0.0071
LYS 61
0.0105
ILE 62
0.0112
ALA 63
0.0106
LEU 64
0.0120
GLY 65
0.0188
VAL 66
0.0204
VAL 67
0.0194
TYR 68
0.0228
ALA 69
0.0309
ALA 70
0.0338
MET 1
0.0290
SER 2
0.0259
PHE 3
0.0217
VAL 4
0.0214
SER 5
0.0200
CYS 6
0.0170
LEU 7
0.0140
MET 8
0.0149
PHE 9
0.0130
LEU 10
0.0107
THR 11
0.0097
ALA 12
0.0107
ALA 13
0.0091
GLN 14
0.0074
VAL 15
0.0076
PHE 16
0.0081
LEU 17
0.0064
ALA 18
0.0054
PHE 19
0.0063
LEU 20
0.0061
LEU 21
0.0043
VAL 22
0.0043
LEU 23
0.0054
LEU 24
0.0045
VAL 25
0.0035
LEU 26
0.0045
LEU 27
0.0050
GLN 28
0.0041
SER 29
0.0043
PRO 30
0.0046
GLU 31
0.0052
SER 32
0.0060
ASP 33
0.0055
THR 34
0.0051
LEU 35
0.0068
GLY 36
0.0081
GLY 37
0.0061
PHE 38
0.0062
GLY 39
0.0058
GLY 40
0.0059
PRO 41
0.0054
GLN 42
0.0064
CYS 43
0.0063
ASN 44
0.0073
LEU 45
0.0071
GLY 46
0.0072
SER 47
0.0072
MET 48
0.0061
PHE 49
0.0054
GLY 50
0.0048
LYS 51
0.0038
SER 52
0.0036
SER 53
0.0045
SER 54
0.0057
SER 55
0.0043
SER 56
0.0034
PHE 57
0.0048
ILE 58
0.0046
ALA 59
0.0033
LYS 60
0.0037
LEU 61
0.0046
THR 62
0.0036
ALA 63
0.0031
VAL 64
0.0045
VAL 65
0.0048
ALA 66
0.0036
ALA 67
0.0046
ALA 68
0.0059
PHE 69
0.0052
ILE 70
0.0048
VAL 71
0.0066
ASN 72
0.0069
THR 73
0.0057
ILE 74
0.0066
LEU 75
0.0083
LEU 76
0.0076
VAL 77
0.0069
GLY 78
0.0095
THR 79
0.0103
ASN 80
0.0082
ALA 81
0.0087
ARG 82
0.0090
ARG 83
0.0073
VAL 84
0.0077
ARG 85
0.0057
GLU 86
0.0059
VAL 87
0.0074
SER 88
0.0067
VAL 89
0.0051
VAL 90
0.0061
SER 91
0.0067
LYS 92
0.0051
THR 93
0.0041
GLU 94
0.0054
ALA 95
0.0050
VAL 96
0.0032
SER 97
0.0025
GLY 98
0.0033
GLN 99
0.0030
GLU 100
0.0019
SER 101
0.0033
ASN 102
0.0031
GLY 103
0.0038
SER 104
0.0042
GLU 105
0.0055
VAL 106
0.0055
PRO 107
0.0062
PHE 108
0.0062
GLU 109
0.0072
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.