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 = 0.0556
MET 1
0.0135
ASN 2
0.0126
VAL 3
0.0148
GLY 4
0.0149
ALA 5
0.0134
ARG 6
0.0138
GLY 7
0.0142
ASN 8
0.0132
ALA 9
0.0115
GLY 10
0.0107
LEU 11
0.0118
PHE 12
0.0122
TRP 13
0.0088
ARG 14
0.0083
PHE 15
0.0090
GLY 16
0.0091
PHE 17
0.0051
THR 18
0.0052
LEU 19
0.0058
LEU 20
0.0055
ALA 21
0.0021
LEU 22
0.0038
ILE 23
0.0051
VAL 24
0.0031
TYR 25
0.0031
ARG 26
0.0048
LEU 27
0.0044
GLY 28
0.0031
THR 29
0.0055
TYR 30
0.0063
ILE 31
0.0043
PRO 32
0.0051
ILE 33
0.0052
PRO 34
0.0049
GLY 35
0.0046
VAL 36
0.0046
ASN 37
0.0038
PRO 38
0.0041
SER 39
0.0022
VAL 40
0.0011
VAL 41
0.0019
GLU 42
0.0018
ASP 43
0.0039
ILE 44
0.0047
ILE 45
0.0052
SER 46
0.0101
SER 47
0.0118
HIS 48
0.0137
ALA 49
0.0108
THR 50
0.0063
GLY 51
0.0076
VAL 52
0.0036
LEU 53
0.0011
GLY 54
0.0040
ILE 55
0.0055
PHE 56
0.0056
ASN 57
0.0059
VAL 58
0.0070
PHE 59
0.0075
SER 60
0.0067
GLY 61
0.0070
GLY 62
0.0065
ALA 63
0.0061
LEU 64
0.0058
GLY 65
0.0070
ARG 66
0.0066
MET 67
0.0062
THR 68
0.0059
ILE 69
0.0048
PHE 70
0.0053
ALA 71
0.0056
LEU 72
0.0062
ASN 73
0.0056
VAL 74
0.0061
MET 75
0.0072
PRO 76
0.0067
TYR 77
0.0054
ILE 78
0.0073
VAL 79
0.0082
SER 80
0.0073
SER 81
0.0073
ILE 82
0.0111
ILE 83
0.0114
VAL 84
0.0091
GLN 85
0.0139
LEU 86
0.0202
LEU 87
0.0163
SER 88
0.0120
VAL 89
0.0236
ALA 90
0.0266
ILE 91
0.0160
PRO 92
0.0094
THR 93
0.0101
LEU 94
0.0042
ASN 95
0.0084
GLU 96
0.0135
MET 97
0.0157
ARG 98
0.0145
GLN 99
0.0242
ASP 100
0.0286
GLY 101
0.0267
GLU 102
0.0206
LEU 103
0.0219
GLY 104
0.0182
ARG 105
0.0109
MET 106
0.0101
LYS 107
0.0114
MET 108
0.0047
SER 109
0.0030
ALA 110
0.0066
TYR 111
0.0075
THR 112
0.0054
ARG 113
0.0051
TYR 114
0.0071
LEU 115
0.0080
SER 116
0.0068
VAL 117
0.0042
ALA 118
0.0058
PHE 119
0.0066
CYS 120
0.0055
ILE 121
0.0050
ALA 122
0.0056
GLN 123
0.0065
GLY 124
0.0059
LEU 125
0.0069
VAL 126
0.0069
ILE 127
0.0059
LEU 128
0.0051
LEU 129
0.0067
GLY 130
0.0068
LEU 131
0.0064
GLU 132
0.0054
ARG 133
0.0074
MET 134
0.0090
ASN 135
0.0083
SER 136
0.0070
ASP 137
0.0058
GLU 138
0.0053
VAL 139
0.0060
MET 140
0.0043
VAL 141
0.0041
VAL 142
0.0036
ILE 143
0.0044
ASN 144
0.0052
PRO 145
0.0056
GLY 146
0.0062
ILE 147
0.0073
MET 148
0.0069
PHE 149
0.0057
ARG 150
0.0061
VAL 151
0.0067
VAL 152
0.0063
GLY 153
0.0048
ILE 154
0.0051
SER 155
0.0052
SER 156
0.0051
LEU 157
0.0043
LEU 158
0.0037
ALA 159
0.0029
GLY 160
0.0040
THR 161
0.0036
MET 162
0.0015
PHE 163
0.0015
LEU 164
0.0027
LEU 165
0.0026
TRP 166
0.0021
LEU 167
0.0017
GLY 168
0.0026
GLU 169
0.0040
ARG 170
0.0038
ILE 171
0.0047
ASN 172
0.0056
ALA 173
0.0050
LYS 174
0.0053
GLY 175
0.0079
ILE 176
0.0101
GLY 177
0.0067
ASN 178
0.0069
GLY 179
0.0063
ILE 180
0.0071
SER 181
0.0077
LEU 182
0.0068
ILE 183
0.0064
ILE 184
0.0077
PHE 185
0.0078
VAL 186
0.0070
GLY 187
0.0077
ILE 188
0.0088
ILE 189
0.0085
SER 190
0.0087
GLU 191
0.0093
LEU 192
0.0091
PRO 193
0.0105
SER 194
0.0094
SER 195
0.0093
ILE 196
0.0100
SER 197
0.0104
SER 198
0.0066
VAL 199
0.0070
PHE 200
0.0095
LEU 201
0.0091
LEU 202
0.0060
GLY 203
0.0079
LYS 204
0.0115
ASN 205
0.0107
GLY 206
0.0082
GLU 207
0.0055
VAL 208
0.0051
SER 209
0.0061
GLY 210
0.0064
LEU 211
0.0072
VAL 212
0.0070
VAL 213
0.0069
LEU 214
0.0071
SER 215
0.0072
MET 216
0.0071
LEU 217
0.0076
LEU 218
0.0074
ALA 219
0.0070
PHE 220
0.0072
PHE 221
0.0082
ALA 222
0.0072
LEU 223
0.0066
PHE 224
0.0068
LEU 225
0.0066
LEU 226
0.0058
ILE 227
0.0052
ILE 228
0.0048
PHE 229
0.0052
PHE 230
0.0045
GLU 231
0.0035
ARG 232
0.0028
SER 233
0.0060
TYR 234
0.0065
ARG 235
0.0070
LYS 236
0.0085
VAL 237
0.0147
PHE 238
0.0158
VAL 239
0.0154
GLN 240
0.0173
TYR 241
0.0138
PRO 242
0.0104
LYS 243
0.0149
ARG 244
0.0269
GLN 245
0.0267
THR 246
0.0351
GLY 247
0.0282
GLY 248
0.0213
ARG 249
0.0089
PHE 250
0.0115
TYR 251
0.0197
ASN 252
0.0211
SER 253
0.0251
ASP 254
0.0233
SER 255
0.0243
SER 256
0.0161
TYR 257
0.0145
ILE 258
0.0126
PRO 259
0.0105
LEU 260
0.0086
LYS 261
0.0048
ILE 262
0.0046
ASN 263
0.0037
THR 264
0.0030
ALA 265
0.0075
GLY 266
0.0078
VAL 267
0.0076
ILE 268
0.0079
PRO 269
0.0092
PRO 270
0.0085
ILE 271
0.0090
PHE 272
0.0090
ALA 273
0.0102
ASN 274
0.0090
ALA 275
0.0091
LEU 276
0.0095
LEU 277
0.0095
LEU 278
0.0079
SER 279
0.0113
SER 280
0.0103
ILE 281
0.0090
SER 282
0.0094
LEU 283
0.0146
VAL 284
0.0136
ARG 285
0.0095
PHE 286
0.0112
HIS 287
0.0155
SER 288
0.0176
GLY 289
0.0322
SER 290
0.0431
GLU 291
0.0427
TRP 292
0.0372
ALA 293
0.0246
ASP 294
0.0197
VAL 295
0.0235
LEU 296
0.0190
LEU 297
0.0094
ARG 298
0.0093
TYR 299
0.0088
LEU 300
0.0059
SER 301
0.0023
SER 302
0.0034
GLU 303
0.0029
GLY 304
0.0028
VAL 305
0.0048
LEU 306
0.0054
TYR 307
0.0057
VAL 308
0.0063
SER 309
0.0059
VAL 310
0.0062
TYR 311
0.0072
ILE 312
0.0067
ALA 313
0.0050
LEU 314
0.0061
ILE 315
0.0069
MET 316
0.0054
PHE 317
0.0032
PHE 318
0.0053
THR 319
0.0053
PHE 320
0.0027
PHE 321
0.0022
TYR 322
0.0034
THR 323
0.0027
SER 324
0.0013
LEU 325
0.0012
VAL 326
0.0024
PHE 327
0.0039
ASP 328
0.0046
THR 329
0.0102
LYS 330
0.0110
GLU 331
0.0121
THR 332
0.0134
SER 333
0.0151
GLU 334
0.0164
MET 335
0.0167
LEU 336
0.0154
LYS 337
0.0158
LYS 338
0.0165
ASN 339
0.0131
GLY 340
0.0119
GLY 341
0.0122
PHE 342
0.0134
VAL 343
0.0158
PRO 344
0.0174
GLY 345
0.0190
LYS 346
0.0171
ARG 347
0.0170
PRO 348
0.0152
GLY 349
0.0150
LYS 350
0.0146
ALA 351
0.0157
THR 352
0.0148
LYS 353
0.0122
GLU 354
0.0130
TYR 355
0.0134
PHE 356
0.0119
ASP 357
0.0084
GLN 358
0.0097
VAL 359
0.0095
ILE 360
0.0072
GLY 361
0.0060
ARG 362
0.0092
ILE 363
0.0071
THR 364
0.0065
VAL 365
0.0061
LEU 366
0.0089
GLY 367
0.0086
ALA 368
0.0077
ILE 369
0.0053
TYR 370
0.0062
LEU 371
0.0064
SER 372
0.0068
VAL 373
0.0052
VAL 374
0.0060
CYS 375
0.0062
VAL 376
0.0060
VAL 377
0.0052
PRO 378
0.0055
GLU 379
0.0053
ILE 380
0.0050
VAL 381
0.0055
ARG 382
0.0057
HIS 383
0.0049
TYR 384
0.0047
CYS 385
0.0056
ALA 386
0.0062
VAL 387
0.0069
SER 388
0.0078
PHE 389
0.0074
THR 390
0.0079
LEU 391
0.0076
GLY 392
0.0073
GLY 393
0.0073
THR 394
0.0077
SER 395
0.0083
PHE 396
0.0080
LEU 397
0.0073
ILE 398
0.0079
ILE 399
0.0084
VAL 400
0.0080
ASN 401
0.0076
VAL 402
0.0087
ILE 403
0.0087
ASN 404
0.0077
ASP 405
0.0092
THR 406
0.0095
PHE 407
0.0093
SER 408
0.0091
GLN 409
0.0121
VAL 410
0.0129
GLN 411
0.0126
THR 412
0.0124
GLN 413
0.0170
VAL 414
0.0168
TYR 415
0.0163
SER 416
0.0172
GLY 417
0.0284
ARG 418
0.0255
TYR 419
0.0266
SER 420
0.0329
ALA 421
0.0403
LEU 422
0.0397
MET 423
0.0418
LYS 424
0.0413
LYS 425
0.0458
SER 426
0.0482
GLU 427
0.0383
LEU 428
0.0275
TRP 429
0.0332
LYS 430
0.0436
LYS 431
0.0234
VAL 432
0.0243
LYS 433
0.0556
MET 1
0.0292
PHE 2
0.0359
LEU 3
0.0230
ALA 4
0.0204
MET 5
0.0251
ILE 6
0.0258
GLY 7
0.0260
SER 8
0.0387
PHE 9
0.0401
ALA 10
0.0345
ARG 11
0.0355
PHE 12
0.0380
LEU 13
0.0272
CYS 14
0.0246
ASP 15
0.0213
VAL 16
0.0183
LYS 17
0.0164
GLN 18
0.0138
GLU 19
0.0103
ALA 20
0.0109
LEU 21
0.0081
GLN 22
0.0076
VAL 23
0.0065
SER 24
0.0072
TRP 25
0.0048
ALA 26
0.0059
SER 27
0.0057
ARG 28
0.0065
LYS 29
0.0054
GLU 30
0.0033
VAL 31
0.0043
SER 32
0.0061
VAL 33
0.0043
PHE 34
0.0045
LEU 35
0.0061
LEU 36
0.0067
ILE 37
0.0073
VAL 38
0.0080
LEU 39
0.0087
LEU 40
0.0091
THR 41
0.0087
VAL 42
0.0093
VAL 43
0.0087
VAL 44
0.0075
SER 45
0.0070
SER 46
0.0086
ILE 47
0.0079
LEU 48
0.0057
PHE 49
0.0075
SER 50
0.0105
CYS 51
0.0096
VAL 52
0.0077
ASP 53
0.0124
PHE 54
0.0160
VAL 55
0.0142
PHE 56
0.0114
LEU 57
0.0162
ARG 58
0.0191
LEU 59
0.0155
VAL 60
0.0128
LYS 61
0.0182
ILE 62
0.0193
ALA 63
0.0134
LEU 64
0.0106
GLY 65
0.0102
VAL 66
0.0114
VAL 67
0.0093
TYR 68
0.0063
ALA 69
0.0097
ALA 70
0.0212
MET 1
0.0203
SER 2
0.0147
PHE 3
0.0086
VAL 4
0.0095
SER 5
0.0073
CYS 6
0.0074
LEU 7
0.0069
MET 8
0.0075
PHE 9
0.0078
LEU 10
0.0071
THR 11
0.0069
ALA 12
0.0073
ALA 13
0.0048
GLN 14
0.0048
VAL 15
0.0035
PHE 16
0.0013
LEU 17
0.0032
ALA 18
0.0013
PHE 19
0.0026
LEU 20
0.0044
LEU 21
0.0031
VAL 22
0.0031
LEU 23
0.0065
LEU 24
0.0067
VAL 25
0.0036
LEU 26
0.0057
LEU 27
0.0073
GLN 28
0.0060
SER 29
0.0045
PRO 30
0.0048
GLU 31
0.0035
SER 32
0.0046
ASP 33
0.0088
THR 34
0.0100
LEU 35
0.0087
GLY 36
0.0070
GLY 37
0.0062
PHE 38
0.0054
GLY 39
0.0062
GLY 40
0.0084
PRO 41
0.0122
GLN 42
0.0131
CYS 43
0.0131
ASN 44
0.0146
LEU 45
0.0119
GLY 46
0.0093
SER 47
0.0097
MET 48
0.0078
PHE 49
0.0067
GLY 50
0.0108
LYS 51
0.0143
SER 52
0.0189
SER 53
0.0264
SER 54
0.0242
SER 55
0.0188
SER 56
0.0211
PHE 57
0.0236
ILE 58
0.0170
ALA 59
0.0134
LYS 60
0.0189
LEU 61
0.0145
THR 62
0.0085
ALA 63
0.0116
VAL 64
0.0147
VAL 65
0.0066
ALA 66
0.0072
ALA 67
0.0098
ALA 68
0.0080
PHE 69
0.0049
ILE 70
0.0064
VAL 71
0.0070
ASN 72
0.0060
THR 73
0.0056
ILE 74
0.0058
LEU 75
0.0059
LEU 76
0.0058
VAL 77
0.0054
GLY 78
0.0058
THR 79
0.0061
ASN 80
0.0057
ALA 81
0.0041
ARG 82
0.0039
ARG 83
0.0038
VAL 84
0.0037
ARG 85
0.0046
GLU 86
0.0046
VAL 87
0.0045
SER 88
0.0048
VAL 89
0.0057
VAL 90
0.0046
SER 91
0.0062
LYS 92
0.0066
THR 93
0.0041
GLU 94
0.0064
ALA 95
0.0085
VAL 96
0.0067
SER 97
0.0075
GLY 98
0.0117
GLN 99
0.0126
GLU 100
0.0101
SER 101
0.0227
ASN 102
0.0183
GLY 103
0.0241
SER 104
0.0242
GLU 105
0.0364
VAL 106
0.0345
PRO 107
0.0338
PHE 108
0.0311
GLU 109
0.0306
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.