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 = 0.0577
MET 1
0.0036
PHE 2
0.0043
LEU 3
0.0074
ALA 4
0.0069
MET 5
0.0056
ILE 6
0.0055
GLY 7
0.0041
SER 8
0.0038
PHE 9
0.0036
ALA 10
0.0021
ARG 11
0.0031
PHE 12
0.0042
LEU 13
0.0054
CYS 14
0.0048
ASP 15
0.0029
VAL 16
0.0038
LYS 17
0.0064
GLN 18
0.0056
GLU 19
0.0031
ALA 20
0.0057
LEU 21
0.0091
GLN 22
0.0072
VAL 23
0.0061
SER 24
0.0085
TRP 25
0.0075
ALA 26
0.0084
SER 27
0.0095
ARG 28
0.0104
LYS 29
0.0123
GLU 30
0.0096
VAL 31
0.0080
SER 32
0.0097
VAL 33
0.0052
PHE 34
0.0052
LEU 35
0.0060
LEU 36
0.0058
ILE 37
0.0022
VAL 38
0.0026
LEU 39
0.0032
LEU 40
0.0035
THR 41
0.0025
VAL 42
0.0030
VAL 43
0.0060
VAL 44
0.0061
SER 45
0.0078
SER 46
0.0074
ILE 47
0.0094
LEU 48
0.0097
PHE 49
0.0094
SER 50
0.0107
CYS 51
0.0126
VAL 52
0.0118
ASP 53
0.0123
PHE 54
0.0143
VAL 55
0.0137
PHE 56
0.0120
LEU 57
0.0127
ARG 58
0.0100
LEU 59
0.0099
VAL 60
0.0119
LYS 61
0.0172
ILE 62
0.0115
ALA 63
0.0103
LEU 64
0.0220
GLY 65
0.0355
VAL 66
0.0268
VAL 67
0.0294
TYR 68
0.0372
ALA 69
0.0440
ALA 70
0.0207
MET 1
0.0070
ASN 2
0.0047
VAL 3
0.0063
GLY 4
0.0030
ALA 5
0.0057
ARG 6
0.0114
GLY 7
0.0110
ASN 8
0.0150
ALA 9
0.0213
GLY 10
0.0197
LEU 11
0.0118
PHE 12
0.0172
TRP 13
0.0176
ARG 14
0.0120
PHE 15
0.0116
GLY 16
0.0192
PHE 17
0.0085
THR 18
0.0083
LEU 19
0.0119
LEU 20
0.0125
ALA 21
0.0107
LEU 22
0.0096
ILE 23
0.0092
VAL 24
0.0092
TYR 25
0.0090
ARG 26
0.0086
LEU 27
0.0093
GLY 28
0.0084
THR 29
0.0081
TYR 30
0.0078
ILE 31
0.0090
PRO 32
0.0077
ILE 33
0.0062
PRO 34
0.0079
GLY 35
0.0110
VAL 36
0.0089
ASN 37
0.0084
PRO 38
0.0088
SER 39
0.0149
VAL 40
0.0110
VAL 41
0.0133
GLU 42
0.0183
ASP 43
0.0249
ILE 44
0.0230
ILE 45
0.0215
SER 46
0.0395
SER 47
0.0336
HIS 48
0.0251
ALA 49
0.0181
THR 50
0.0168
GLY 51
0.0172
VAL 52
0.0163
LEU 53
0.0096
GLY 54
0.0097
ILE 55
0.0065
PHE 56
0.0054
ASN 57
0.0021
VAL 58
0.0018
PHE 59
0.0033
SER 60
0.0041
GLY 61
0.0040
GLY 62
0.0031
ALA 63
0.0042
LEU 64
0.0034
GLY 65
0.0030
ARG 66
0.0038
MET 67
0.0045
THR 68
0.0053
ILE 69
0.0053
PHE 70
0.0047
ALA 71
0.0032
LEU 72
0.0036
ASN 73
0.0053
VAL 74
0.0056
MET 75
0.0081
PRO 76
0.0092
TYR 77
0.0086
ILE 78
0.0105
VAL 79
0.0134
SER 80
0.0125
SER 81
0.0186
ILE 82
0.0206
ILE 83
0.0211
VAL 84
0.0200
GLN 85
0.0237
LEU 86
0.0203
LEU 87
0.0160
SER 88
0.0104
VAL 89
0.0144
ALA 90
0.0149
ILE 91
0.0180
PRO 92
0.0234
THR 93
0.0147
LEU 94
0.0094
ASN 95
0.0071
GLU 96
0.0034
MET 97
0.0117
ARG 98
0.0128
GLN 99
0.0135
ASP 100
0.0165
GLY 101
0.0099
GLU 102
0.0059
LEU 103
0.0119
GLY 104
0.0113
ARG 105
0.0056
MET 106
0.0053
LYS 107
0.0080
MET 108
0.0095
SER 109
0.0053
ALA 110
0.0080
TYR 111
0.0146
THR 112
0.0140
ARG 113
0.0088
TYR 114
0.0140
LEU 115
0.0164
SER 116
0.0137
VAL 117
0.0123
ALA 118
0.0147
PHE 119
0.0147
CYS 120
0.0124
ILE 121
0.0087
ALA 122
0.0064
GLN 123
0.0093
GLY 124
0.0108
LEU 125
0.0091
VAL 126
0.0143
ILE 127
0.0185
LEU 128
0.0168
LEU 129
0.0195
GLY 130
0.0237
LEU 131
0.0230
GLU 132
0.0156
ARG 133
0.0213
MET 134
0.0247
ASN 135
0.0167
SER 136
0.0116
ASP 137
0.0064
GLU 138
0.0053
VAL 139
0.0025
MET 140
0.0042
VAL 141
0.0082
VAL 142
0.0094
ILE 143
0.0107
ASN 144
0.0102
PRO 145
0.0127
GLY 146
0.0075
ILE 147
0.0051
MET 148
0.0041
PHE 149
0.0036
ARG 150
0.0046
VAL 151
0.0022
VAL 152
0.0047
GLY 153
0.0068
ILE 154
0.0056
SER 155
0.0067
SER 156
0.0072
LEU 157
0.0084
LEU 158
0.0079
ALA 159
0.0092
GLY 160
0.0088
THR 161
0.0081
MET 162
0.0087
PHE 163
0.0077
LEU 164
0.0055
LEU 165
0.0058
TRP 166
0.0072
LEU 167
0.0044
GLY 168
0.0032
GLU 169
0.0073
ARG 170
0.0079
ILE 171
0.0069
ASN 172
0.0074
ALA 173
0.0117
LYS 174
0.0121
GLY 175
0.0092
ILE 176
0.0089
GLY 177
0.0061
ASN 178
0.0037
GLY 179
0.0040
ILE 180
0.0034
SER 181
0.0040
LEU 182
0.0040
ILE 183
0.0048
ILE 184
0.0053
PHE 185
0.0033
VAL 186
0.0042
GLY 187
0.0041
ILE 188
0.0036
ILE 189
0.0054
SER 190
0.0062
GLU 191
0.0046
LEU 192
0.0047
PRO 193
0.0062
SER 194
0.0057
SER 195
0.0046
ILE 196
0.0055
SER 197
0.0096
SER 198
0.0085
VAL 199
0.0083
PHE 200
0.0089
LEU 201
0.0119
LEU 202
0.0074
GLY 203
0.0084
LYS 204
0.0114
ASN 205
0.0098
GLY 206
0.0062
GLU 207
0.0013
VAL 208
0.0054
SER 209
0.0043
GLY 210
0.0052
LEU 211
0.0036
VAL 212
0.0040
VAL 213
0.0041
LEU 214
0.0081
SER 215
0.0082
MET 216
0.0028
LEU 217
0.0095
LEU 218
0.0128
ALA 219
0.0107
PHE 220
0.0078
PHE 221
0.0086
ALA 222
0.0088
LEU 223
0.0076
PHE 224
0.0068
LEU 225
0.0077
LEU 226
0.0075
ILE 227
0.0064
ILE 228
0.0062
PHE 229
0.0075
PHE 230
0.0065
GLU 231
0.0058
ARG 232
0.0063
SER 233
0.0075
TYR 234
0.0070
ARG 235
0.0066
LYS 236
0.0066
VAL 237
0.0057
PHE 238
0.0063
VAL 239
0.0049
GLN 240
0.0046
TYR 241
0.0069
PRO 242
0.0027
LYS 243
0.0014
ARG 244
0.0055
GLN 245
0.0082
THR 246
0.0133
GLY 247
0.0134
GLY 248
0.0149
ARG 249
0.0055
PHE 250
0.0037
TYR 251
0.0044
ASN 252
0.0040
SER 253
0.0086
ASP 254
0.0078
SER 255
0.0079
SER 256
0.0056
TYR 257
0.0049
ILE 258
0.0030
PRO 259
0.0055
LEU 260
0.0043
LYS 261
0.0034
ILE 262
0.0032
ASN 263
0.0037
THR 264
0.0037
ALA 265
0.0042
GLY 266
0.0032
VAL 267
0.0046
ILE 268
0.0048
PRO 269
0.0091
PRO 270
0.0081
ILE 271
0.0078
PHE 272
0.0082
ALA 273
0.0048
ASN 274
0.0027
ALA 275
0.0035
LEU 276
0.0038
LEU 277
0.0050
LEU 278
0.0073
SER 279
0.0073
SER 280
0.0085
ILE 281
0.0114
SER 282
0.0132
LEU 283
0.0103
VAL 284
0.0090
ARG 285
0.0150
PHE 286
0.0242
HIS 287
0.0220
SER 288
0.0129
GLY 289
0.0482
SER 290
0.0577
GLU 291
0.0289
TRP 292
0.0273
ALA 293
0.0146
ASP 294
0.0133
VAL 295
0.0216
LEU 296
0.0196
LEU 297
0.0126
ARG 298
0.0147
TYR 299
0.0130
LEU 300
0.0141
SER 301
0.0150
SER 302
0.0122
GLU 303
0.0109
GLY 304
0.0133
VAL 305
0.0125
LEU 306
0.0126
TYR 307
0.0117
VAL 308
0.0103
SER 309
0.0072
VAL 310
0.0071
TYR 311
0.0048
ILE 312
0.0036
ALA 313
0.0032
LEU 314
0.0029
ILE 315
0.0025
MET 316
0.0033
PHE 317
0.0049
PHE 318
0.0047
THR 319
0.0048
PHE 320
0.0045
PHE 321
0.0059
TYR 322
0.0053
THR 323
0.0050
SER 324
0.0049
LEU 325
0.0083
VAL 326
0.0057
PHE 327
0.0043
ASP 328
0.0036
THR 329
0.0061
LYS 330
0.0090
GLU 331
0.0090
THR 332
0.0060
SER 333
0.0047
GLU 334
0.0066
MET 335
0.0077
LEU 336
0.0061
LYS 337
0.0048
LYS 338
0.0056
ASN 339
0.0064
GLY 340
0.0062
GLY 341
0.0075
PHE 342
0.0077
VAL 343
0.0072
PRO 344
0.0087
GLY 345
0.0155
LYS 346
0.0120
ARG 347
0.0137
PRO 348
0.0108
GLY 349
0.0112
LYS 350
0.0152
ALA 351
0.0147
THR 352
0.0112
LYS 353
0.0086
GLU 354
0.0107
TYR 355
0.0103
PHE 356
0.0082
ASP 357
0.0056
GLN 358
0.0053
VAL 359
0.0042
ILE 360
0.0047
GLY 361
0.0037
ARG 362
0.0027
ILE 363
0.0024
THR 364
0.0034
VAL 365
0.0017
LEU 366
0.0031
GLY 367
0.0032
ALA 368
0.0022
ILE 369
0.0030
TYR 370
0.0038
LEU 371
0.0034
SER 372
0.0028
VAL 373
0.0043
VAL 374
0.0039
CYS 375
0.0042
VAL 376
0.0045
VAL 377
0.0061
PRO 378
0.0029
GLU 379
0.0046
ILE 380
0.0064
VAL 381
0.0067
ARG 382
0.0032
HIS 383
0.0068
TYR 384
0.0112
CYS 385
0.0100
ALA 386
0.0096
VAL 387
0.0057
SER 388
0.0070
PHE 389
0.0048
THR 390
0.0045
LEU 391
0.0029
GLY 392
0.0039
GLY 393
0.0032
THR 394
0.0024
SER 395
0.0024
PHE 396
0.0030
LEU 397
0.0025
ILE 398
0.0015
ILE 399
0.0009
VAL 400
0.0014
ASN 401
0.0009
VAL 402
0.0012
ILE 403
0.0014
ASN 404
0.0019
ASP 405
0.0065
THR 406
0.0050
PHE 407
0.0055
SER 408
0.0080
GLN 409
0.0116
VAL 410
0.0077
GLN 411
0.0105
THR 412
0.0117
GLN 413
0.0055
VAL 414
0.0057
TYR 415
0.0111
SER 416
0.0042
GLY 417
0.0218
ARG 418
0.0259
TYR 419
0.0259
SER 420
0.0266
ALA 421
0.0254
LEU 422
0.0208
MET 423
0.0174
LYS 424
0.0127
LYS 425
0.0154
SER 426
0.0180
GLU 427
0.0172
LEU 428
0.0185
TRP 429
0.0198
LYS 430
0.0121
LYS 431
0.0201
VAL 432
0.0197
LYS 433
0.0230
MET 1
0.0156
SER 2
0.0284
PHE 3
0.0161
VAL 4
0.0156
SER 5
0.0265
CYS 6
0.0182
LEU 7
0.0034
MET 8
0.0146
PHE 9
0.0174
LEU 10
0.0221
THR 11
0.0239
ALA 12
0.0247
ALA 13
0.0359
GLN 14
0.0291
VAL 15
0.0286
PHE 16
0.0317
LEU 17
0.0260
ALA 18
0.0234
PHE 19
0.0255
LEU 20
0.0198
LEU 21
0.0147
VAL 22
0.0168
LEU 23
0.0193
LEU 24
0.0138
VAL 25
0.0118
LEU 26
0.0147
LEU 27
0.0174
GLN 28
0.0133
SER 29
0.0105
PRO 30
0.0106
GLU 31
0.0168
SER 32
0.0171
ASP 33
0.0095
THR 34
0.0083
LEU 35
0.0166
GLY 36
0.0349
GLY 37
0.0254
PHE 38
0.0185
GLY 39
0.0188
GLY 40
0.0118
PRO 41
0.0086
GLN 42
0.0087
CYS 43
0.0102
ASN 44
0.0073
LEU 45
0.0189
GLY 46
0.0292
SER 47
0.0239
MET 48
0.0251
PHE 49
0.0542
GLY 50
0.0439
LYS 51
0.0278
SER 52
0.0209
SER 53
0.0138
SER 54
0.0147
SER 55
0.0080
SER 56
0.0085
PHE 57
0.0056
ILE 58
0.0062
ALA 59
0.0083
LYS 60
0.0038
LEU 61
0.0045
THR 62
0.0055
ALA 63
0.0028
VAL 64
0.0064
VAL 65
0.0159
ALA 66
0.0134
ALA 67
0.0205
ALA 68
0.0253
PHE 69
0.0180
ILE 70
0.0180
VAL 71
0.0223
ASN 72
0.0236
THR 73
0.0134
ILE 74
0.0117
LEU 75
0.0126
LEU 76
0.0112
VAL 77
0.0070
GLY 78
0.0070
THR 79
0.0103
ASN 80
0.0132
ALA 81
0.0225
ARG 82
0.0224
ARG 83
0.0157
VAL 84
0.0151
ARG 85
0.0094
GLU 86
0.0117
VAL 87
0.0123
SER 88
0.0088
VAL 89
0.0088
VAL 90
0.0107
SER 91
0.0091
LYS 92
0.0084
THR 93
0.0111
GLU 94
0.0132
ALA 95
0.0119
VAL 96
0.0112
SER 97
0.0093
GLY 98
0.0124
GLN 99
0.0128
GLU 100
0.0133
SER 101
0.0241
ASN 102
0.0365
GLY 103
0.0130
SER 104
0.0104
GLU 105
0.0170
VAL 106
0.0096
PRO 107
0.0116
PHE 108
0.0138
GLU 109
0.0461
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.