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 = 0.0540
MET 1
0.0261
ASN 2
0.0209
VAL 3
0.0145
GLY 4
0.0243
ALA 5
0.0141
ARG 6
0.0162
GLY 7
0.0161
ASN 8
0.0135
ALA 9
0.0097
GLY 10
0.0098
LEU 11
0.0092
PHE 12
0.0091
TRP 13
0.0084
ARG 14
0.0069
PHE 15
0.0085
GLY 16
0.0095
PHE 17
0.0076
THR 18
0.0065
LEU 19
0.0092
LEU 20
0.0102
ALA 21
0.0070
LEU 22
0.0059
ILE 23
0.0085
VAL 24
0.0096
TYR 25
0.0080
ARG 26
0.0073
LEU 27
0.0097
GLY 28
0.0091
THR 29
0.0054
TYR 30
0.0053
ILE 31
0.0079
PRO 32
0.0084
ILE 33
0.0091
PRO 34
0.0092
GLY 35
0.0094
VAL 36
0.0093
ASN 37
0.0115
PRO 38
0.0121
SER 39
0.0114
VAL 40
0.0113
VAL 41
0.0092
GLU 42
0.0104
ASP 43
0.0102
ILE 44
0.0094
ILE 45
0.0101
SER 46
0.0140
SER 47
0.0160
HIS 48
0.0136
ALA 49
0.0089
THR 50
0.0084
GLY 51
0.0063
VAL 52
0.0044
LEU 53
0.0042
GLY 54
0.0037
ILE 55
0.0022
PHE 56
0.0025
ASN 57
0.0031
VAL 58
0.0020
PHE 59
0.0015
SER 60
0.0020
GLY 61
0.0041
GLY 62
0.0028
ALA 63
0.0035
LEU 64
0.0032
GLY 65
0.0045
ARG 66
0.0048
MET 67
0.0063
THR 68
0.0069
ILE 69
0.0034
PHE 70
0.0039
ALA 71
0.0031
LEU 72
0.0047
ASN 73
0.0050
VAL 74
0.0045
MET 75
0.0056
PRO 76
0.0064
TYR 77
0.0106
ILE 78
0.0117
VAL 79
0.0129
SER 80
0.0118
SER 81
0.0156
ILE 82
0.0182
ILE 83
0.0177
VAL 84
0.0161
GLN 85
0.0220
LEU 86
0.0262
LEU 87
0.0234
SER 88
0.0231
VAL 89
0.0365
ALA 90
0.0398
ILE 91
0.0370
PRO 92
0.0387
THR 93
0.0350
LEU 94
0.0265
ASN 95
0.0323
GLU 96
0.0295
MET 97
0.0199
ARG 98
0.0210
GLN 99
0.0221
ASP 100
0.0180
GLY 101
0.0181
GLU 102
0.0188
LEU 103
0.0158
GLY 104
0.0146
ARG 105
0.0124
MET 106
0.0115
LYS 107
0.0138
MET 108
0.0153
SER 109
0.0114
THR 110
0.0100
TYR 111
0.0132
THR 112
0.0139
ARG 113
0.0073
TYR 114
0.0078
LEU 115
0.0101
SER 116
0.0095
VAL 117
0.0069
ALA 118
0.0065
PHE 119
0.0082
CYS 120
0.0082
ILE 121
0.0083
ALA 122
0.0080
GLN 123
0.0092
GLY 124
0.0096
LEU 125
0.0112
VAL 126
0.0112
ILE 127
0.0109
LEU 128
0.0109
LEU 129
0.0135
GLY 130
0.0147
LEU 131
0.0137
GLU 132
0.0128
ARG 133
0.0164
MET 134
0.0184
ASN 135
0.0158
SER 136
0.0172
ASP 137
0.0215
GLU 138
0.0240
VAL 139
0.0205
MET 140
0.0115
VAL 141
0.0130
VAL 142
0.0124
ILE 143
0.0099
ASN 144
0.0103
PRO 145
0.0106
GLY 146
0.0123
ILE 147
0.0138
MET 148
0.0131
PHE 149
0.0084
ARG 150
0.0096
VAL 151
0.0096
VAL 152
0.0074
GLY 153
0.0042
ILE 154
0.0062
SER 155
0.0050
SER 156
0.0034
LEU 157
0.0026
LEU 158
0.0031
ALA 159
0.0017
GLY 160
0.0025
THR 161
0.0018
MET 162
0.0014
PHE 163
0.0032
LEU 164
0.0023
LEU 165
0.0024
TRP 166
0.0043
LEU 167
0.0044
GLY 168
0.0023
GLU 169
0.0050
ARG 170
0.0065
ILE 171
0.0050
ASN 172
0.0045
ALA 173
0.0071
LYS 174
0.0050
GLY 175
0.0035
ILE 176
0.0047
GLY 177
0.0070
ASN 178
0.0064
GLY 179
0.0053
ILE 180
0.0050
SER 181
0.0046
LEU 182
0.0036
ILE 183
0.0026
ILE 184
0.0028
PHE 185
0.0027
VAL 186
0.0028
GLY 187
0.0037
ILE 188
0.0024
ILE 189
0.0016
SER 190
0.0049
GLU 191
0.0067
LEU 192
0.0056
PRO 193
0.0165
SER 194
0.0203
SER 195
0.0199
ILE 196
0.0216
SER 197
0.0304
SER 198
0.0268
VAL 199
0.0231
PHE 200
0.0232
LEU 201
0.0175
LEU 202
0.0132
GLY 203
0.0103
LYS 204
0.0164
ASN 205
0.0281
GLY 206
0.0352
GLU 207
0.0330
VAL 208
0.0068
SER 209
0.0114
GLY 210
0.0149
LEU 211
0.0243
VAL 212
0.0198
VAL 213
0.0152
LEU 214
0.0161
SER 215
0.0180
MET 216
0.0175
LEU 217
0.0124
LEU 218
0.0108
ALA 219
0.0102
PHE 220
0.0101
PHE 221
0.0063
ALA 222
0.0078
LEU 223
0.0060
PHE 224
0.0056
LEU 225
0.0080
LEU 226
0.0069
ILE 227
0.0042
ILE 228
0.0060
PHE 229
0.0069
PHE 230
0.0056
GLU 231
0.0027
ARG 232
0.0047
SER 233
0.0078
TYR 234
0.0085
ARG 235
0.0084
LYS 236
0.0099
VAL 237
0.0122
PHE 238
0.0125
VAL 239
0.0099
GLN 240
0.0107
TYR 241
0.0114
PRO 242
0.0180
LYS 243
0.0171
ARG 244
0.0242
GLN 245
0.0145
THR 246
0.0198
GLY 247
0.0201
GLY 248
0.0122
ARG 249
0.0071
PHE 250
0.0103
TYR 251
0.0208
ASN 252
0.0291
SER 253
0.0127
ASP 254
0.0061
SER 255
0.0097
SER 256
0.0097
TYR 257
0.0121
ILE 258
0.0102
PRO 259
0.0113
LEU 260
0.0094
LYS 261
0.0043
ILE 262
0.0068
ASN 263
0.0063
THR 264
0.0079
ALA 265
0.0076
GLY 266
0.0067
VAL 267
0.0066
ILE 268
0.0076
PRO 269
0.0052
PRO 270
0.0053
ILE 271
0.0069
PHE 272
0.0077
ALA 273
0.0041
ASN 274
0.0039
ALA 275
0.0042
LEU 276
0.0038
LEU 277
0.0053
LEU 278
0.0042
SER 279
0.0051
SER 280
0.0056
ILE 281
0.0063
SER 282
0.0072
LEU 283
0.0072
VAL 284
0.0057
ARG 285
0.0067
PHE 286
0.0088
HIS 287
0.0086
SER 288
0.0067
GLY 289
0.0095
SER 290
0.0092
GLU 291
0.0067
TRP 292
0.0075
ALA 293
0.0067
ASP 294
0.0059
VAL 295
0.0065
LEU 296
0.0073
LEU 297
0.0053
ARG 298
0.0068
TYR 299
0.0068
LEU 300
0.0056
SER 301
0.0041
SER 302
0.0043
GLU 303
0.0041
GLY 304
0.0039
ILE 305
0.0064
LEU 306
0.0060
TYR 307
0.0051
VAL 308
0.0047
SER 309
0.0034
VAL 310
0.0020
TYR 311
0.0018
ILE 312
0.0025
ALA 313
0.0032
LEU 314
0.0031
ILE 315
0.0027
MET 316
0.0049
PHE 317
0.0070
PHE 318
0.0074
THR 319
0.0050
PHE 320
0.0082
PHE 321
0.0126
TYR 322
0.0118
THR 323
0.0090
SER 324
0.0091
LEU 325
0.0155
VAL 326
0.0126
PHE 327
0.0056
ASP 328
0.0037
THR 329
0.0063
LYS 330
0.0048
GLU 331
0.0037
THR 332
0.0044
SER 333
0.0021
GLU 334
0.0011
MET 335
0.0063
LEU 336
0.0064
LYS 337
0.0063
LYS 338
0.0088
ASN 339
0.0131
GLY 340
0.0136
GLY 341
0.0099
PHE 342
0.0115
VAL 343
0.0133
PRO 344
0.0170
GLY 345
0.0282
LYS 346
0.0137
ARG 347
0.0240
PRO 348
0.0130
GLY 349
0.0162
LYS 350
0.0213
ALA 351
0.0168
THR 352
0.0064
LYS 353
0.0101
GLU 354
0.0125
TYR 355
0.0066
PHE 356
0.0085
ASP 357
0.0102
GLN 358
0.0091
VAL 359
0.0085
ILE 360
0.0111
GLY 361
0.0091
ARG 362
0.0086
ILE 363
0.0104
THR 364
0.0114
VAL 365
0.0121
LEU 366
0.0111
GLY 367
0.0093
ALA 368
0.0090
ILE 369
0.0080
TYR 370
0.0063
LEU 371
0.0040
SER 372
0.0042
VAL 373
0.0046
VAL 374
0.0036
CYS 375
0.0020
VAL 376
0.0023
VAL 377
0.0029
PRO 378
0.0032
GLU 379
0.0026
ILE 380
0.0023
VAL 381
0.0040
ARG 382
0.0051
HIS 383
0.0040
TYR 384
0.0032
CYS 385
0.0109
ALA 386
0.0125
VAL 387
0.0135
SER 388
0.0135
PHE 389
0.0106
THR 390
0.0099
LEU 391
0.0068
GLY 392
0.0049
GLY 393
0.0026
THR 394
0.0026
SER 395
0.0030
PHE 396
0.0025
LEU 397
0.0030
ILE 398
0.0042
ILE 399
0.0045
VAL 400
0.0036
ASN 401
0.0044
VAL 402
0.0060
ILE 403
0.0065
ASN 404
0.0049
ASP 405
0.0045
THR 406
0.0061
PHE 407
0.0064
SER 408
0.0051
GLN 409
0.0048
VAL 410
0.0037
GLN 411
0.0059
THR 412
0.0068
GLN 413
0.0064
VAL 414
0.0056
TYR 415
0.0102
SER 416
0.0101
GLY 417
0.0057
ARG 418
0.0082
TYR 419
0.0117
SER 420
0.0080
ALA 421
0.0035
LEU 422
0.0071
MET 423
0.0030
LYS 424
0.0050
LYS 425
0.0112
SER 426
0.0119
GLU 427
0.0120
LEU 428
0.0113
TRP 429
0.0067
LYS 430
0.0061
LYS 431
0.0119
VAL 432
0.0076
LYS 433
0.0120
MET 1
0.0185
PHE 2
0.0192
LEU 3
0.0091
ALA 4
0.0081
MET 5
0.0168
ILE 6
0.0164
GLY 7
0.0162
SER 8
0.0190
PHE 9
0.0091
ALA 10
0.0184
ARG 11
0.0236
PHE 12
0.0036
LEU 13
0.0186
CYS 14
0.0215
ASP 15
0.0102
VAL 16
0.0135
LYS 17
0.0178
GLN 18
0.0133
GLU 19
0.0088
ALA 20
0.0146
LEU 21
0.0108
GLN 22
0.0104
VAL 23
0.0108
SER 24
0.0111
TRP 25
0.0149
ALA 26
0.0111
SER 27
0.0194
ARG 28
0.0254
LYS 29
0.0233
GLU 30
0.0177
VAL 31
0.0162
SER 32
0.0211
VAL 33
0.0179
PHE 34
0.0137
LEU 35
0.0149
LEU 36
0.0185
ILE 37
0.0133
VAL 38
0.0119
LEU 39
0.0123
LEU 40
0.0137
THR 41
0.0105
VAL 42
0.0080
VAL 43
0.0055
VAL 44
0.0078
SER 45
0.0069
SER 46
0.0047
ILE 47
0.0067
LEU 48
0.0101
PHE 49
0.0109
SER 50
0.0131
CYS 51
0.0169
VAL 52
0.0166
ASP 53
0.0171
PHE 54
0.0255
VAL 55
0.0288
PHE 56
0.0200
LEU 57
0.0158
ARG 58
0.0259
LEU 59
0.0278
VAL 60
0.0155
LYS 61
0.0097
ILE 62
0.0124
ALA 63
0.0178
LEU 64
0.0165
GLY 65
0.0116
VAL 66
0.0114
VAL 67
0.0124
TYR 68
0.0121
ALA 69
0.0240
ALA 70
0.0292
MET 1
0.0122
SER 2
0.0134
PHE 3
0.0133
VAL 4
0.0123
SER 5
0.0152
CYS 6
0.0163
LEU 7
0.0098
MET 8
0.0130
PHE 9
0.0151
LEU 10
0.0112
THR 11
0.0072
ALA 12
0.0130
ALA 13
0.0094
GLN 14
0.0066
VAL 15
0.0056
PHE 16
0.0081
LEU 17
0.0083
ALA 18
0.0067
PHE 19
0.0079
LEU 20
0.0091
LEU 21
0.0089
VAL 22
0.0068
LEU 23
0.0081
LEU 24
0.0093
VAL 25
0.0063
LEU 26
0.0049
LEU 27
0.0071
GLN 28
0.0076
SER 29
0.0098
PRO 30
0.0103
GLU 31
0.0088
SER 32
0.0089
ASP 33
0.0097
THR 34
0.0113
LEU 35
0.0120
GLY 36
0.0121
GLY 37
0.0101
PHE 38
0.0088
GLY 39
0.0098
GLY 40
0.0120
PRO 41
0.0220
GLN 42
0.0179
CYS 43
0.0229
ASN 44
0.0262
LEU 45
0.0302
GLY 46
0.0424
SER 47
0.0470
MET 48
0.0421
PHE 49
0.0505
GLY 50
0.0540
LYS 51
0.0419
SER 52
0.0470
SER 53
0.0313
SER 54
0.0251
SER 55
0.0213
SER 56
0.0269
PHE 57
0.0282
ILE 58
0.0238
ALA 59
0.0173
LYS 60
0.0204
LEU 61
0.0192
THR 62
0.0153
ALA 63
0.0131
VAL 64
0.0168
VAL 65
0.0112
ALA 66
0.0116
ALA 67
0.0099
ALA 68
0.0099
PHE 69
0.0056
ILE 70
0.0078
VAL 71
0.0077
ASN 72
0.0070
THR 73
0.0070
ILE 74
0.0097
LEU 75
0.0099
LEU 76
0.0090
VAL 77
0.0112
GLY 78
0.0129
THR 79
0.0120
ASN 80
0.0118
ALA 81
0.0157
ARG 82
0.0144
ARG 83
0.0126
VAL 84
0.0136
ARG 85
0.0157
GLU 86
0.0109
VAL 87
0.0115
SER 88
0.0137
VAL 89
0.0164
VAL 90
0.0160
SER 91
0.0123
LYS 92
0.0183
THR 93
0.0148
GLU 94
0.0105
ALA 95
0.0090
VAL 96
0.0106
SER 97
0.0137
GLY 98
0.0074
GLN 99
0.0083
GLU 100
0.0169
SER 101
0.0074
ASN 102
0.0067
GLY 103
0.0088
SER 104
0.0065
GLU 105
0.0074
VAL 106
0.0124
PRO 107
0.0101
PHE 108
0.0096
GLU 109
0.0124
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.