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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 = 0.0899
MET 1
0.0064
PHE 2
0.0044
LEU 3
0.0092
ALA 4
0.0120
MET 5
0.0103
ILE 6
0.0086
GLY 7
0.0060
SER 8
0.0061
PHE 9
0.0068
ALA 10
0.0045
ARG 11
0.0059
PHE 12
0.0080
LEU 13
0.0094
CYS 14
0.0092
ASP 15
0.0056
VAL 16
0.0055
LYS 17
0.0067
GLN 18
0.0052
GLU 19
0.0042
ALA 20
0.0050
LEU 21
0.0045
GLN 22
0.0049
VAL 23
0.0046
SER 24
0.0043
TRP 25
0.0015
ALA 26
0.0027
SER 27
0.0031
ARG 28
0.0043
LYS 29
0.0078
GLU 30
0.0057
VAL 31
0.0032
SER 32
0.0058
VAL 33
0.0046
PHE 34
0.0040
LEU 35
0.0030
LEU 36
0.0040
ILE 37
0.0049
VAL 38
0.0046
LEU 39
0.0036
LEU 40
0.0055
THR 41
0.0071
VAL 42
0.0058
VAL 43
0.0070
VAL 44
0.0093
SER 45
0.0086
SER 46
0.0080
ILE 47
0.0087
LEU 48
0.0080
PHE 49
0.0072
SER 50
0.0079
CYS 51
0.0102
VAL 52
0.0079
ASP 53
0.0069
PHE 54
0.0115
VAL 55
0.0118
PHE 56
0.0059
LEU 57
0.0093
ARG 58
0.0127
LEU 59
0.0128
VAL 60
0.0096
LYS 61
0.0139
ILE 62
0.0230
ALA 63
0.0483
LEU 64
0.0476
GLY 65
0.0304
VAL 66
0.0791
VAL 67
0.0899
TYR 68
0.0486
ALA 69
0.0590
ALA 70
0.0434
MET 1
0.0064
ASN 2
0.0052
VAL 3
0.0077
GLY 4
0.0086
ALA 5
0.0050
ARG 6
0.0060
GLY 7
0.0093
ASN 8
0.0079
ALA 9
0.0059
GLY 10
0.0067
LEU 11
0.0035
PHE 12
0.0021
TRP 13
0.0046
ARG 14
0.0054
PHE 15
0.0056
GLY 16
0.0048
PHE 17
0.0057
THR 18
0.0058
LEU 19
0.0080
LEU 20
0.0072
ALA 21
0.0060
LEU 22
0.0057
ILE 23
0.0075
VAL 24
0.0073
TYR 25
0.0037
ARG 26
0.0046
LEU 27
0.0070
GLY 28
0.0062
THR 29
0.0074
TYR 30
0.0060
ILE 31
0.0056
PRO 32
0.0064
ILE 33
0.0101
PRO 34
0.0105
GLY 35
0.0112
VAL 36
0.0107
ASN 37
0.0103
PRO 38
0.0114
SER 39
0.0193
VAL 40
0.0200
VAL 41
0.0207
GLU 42
0.0165
ASP 43
0.0225
ILE 44
0.0241
ILE 45
0.0269
SER 46
0.0233
SER 47
0.0331
HIS 48
0.0415
ALA 49
0.0335
THR 50
0.0282
GLY 51
0.0262
VAL 52
0.0194
LEU 53
0.0136
GLY 54
0.0136
ILE 55
0.0089
PHE 56
0.0103
ASN 57
0.0080
VAL 58
0.0056
PHE 59
0.0040
SER 60
0.0061
GLY 61
0.0037
GLY 62
0.0056
ALA 63
0.0052
LEU 64
0.0078
GLY 65
0.0084
ARG 66
0.0068
MET 67
0.0072
THR 68
0.0077
ILE 69
0.0025
PHE 70
0.0037
ALA 71
0.0058
LEU 72
0.0067
ASN 73
0.0053
VAL 74
0.0058
MET 75
0.0063
PRO 76
0.0081
TYR 77
0.0084
ILE 78
0.0069
VAL 79
0.0057
SER 80
0.0063
SER 81
0.0045
ILE 82
0.0026
ILE 83
0.0024
VAL 84
0.0021
GLN 85
0.0082
LEU 86
0.0109
LEU 87
0.0080
SER 88
0.0092
VAL 89
0.0195
ALA 90
0.0144
ILE 91
0.0056
PRO 92
0.0083
THR 93
0.0103
LEU 94
0.0076
ASN 95
0.0124
GLU 96
0.0139
MET 97
0.0105
ARG 98
0.0086
GLN 99
0.0127
ASP 100
0.0157
GLY 101
0.0226
GLU 102
0.0185
LEU 103
0.0216
GLY 104
0.0131
ARG 105
0.0062
MET 106
0.0076
LYS 107
0.0076
MET 108
0.0053
SER 109
0.0042
ALA 110
0.0051
TYR 111
0.0045
THR 112
0.0039
ARG 113
0.0081
TYR 114
0.0085
LEU 115
0.0075
SER 116
0.0077
VAL 117
0.0091
ALA 118
0.0090
PHE 119
0.0087
CYS 120
0.0090
ILE 121
0.0100
ALA 122
0.0084
GLN 123
0.0117
GLY 124
0.0136
LEU 125
0.0117
VAL 126
0.0114
ILE 127
0.0153
LEU 128
0.0176
LEU 129
0.0179
GLY 130
0.0221
LEU 131
0.0237
GLU 132
0.0210
ARG 133
0.0253
MET 134
0.0345
ASN 135
0.0352
SER 136
0.0302
ASP 137
0.0120
GLU 138
0.0185
VAL 139
0.0259
MET 140
0.0232
VAL 141
0.0126
VAL 142
0.0112
ILE 143
0.0066
ASN 144
0.0072
PRO 145
0.0158
GLY 146
0.0169
ILE 147
0.0206
MET 148
0.0141
PHE 149
0.0091
ARG 150
0.0134
VAL 151
0.0145
VAL 152
0.0105
GLY 153
0.0117
ILE 154
0.0124
SER 155
0.0093
SER 156
0.0085
LEU 157
0.0080
LEU 158
0.0085
ALA 159
0.0079
GLY 160
0.0075
THR 161
0.0077
MET 162
0.0083
PHE 163
0.0067
LEU 164
0.0063
LEU 165
0.0069
TRP 166
0.0069
LEU 167
0.0048
GLY 168
0.0058
GLU 169
0.0047
ARG 170
0.0044
ILE 171
0.0034
ASN 172
0.0058
ALA 173
0.0050
LYS 174
0.0057
GLY 175
0.0055
ILE 176
0.0051
GLY 177
0.0062
ASN 178
0.0045
GLY 179
0.0027
ILE 180
0.0015
SER 181
0.0018
LEU 182
0.0013
ILE 183
0.0018
ILE 184
0.0024
PHE 185
0.0043
VAL 186
0.0047
GLY 187
0.0041
ILE 188
0.0032
ILE 189
0.0057
SER 190
0.0045
GLU 191
0.0050
LEU 192
0.0069
PRO 193
0.0118
SER 194
0.0114
SER 195
0.0106
ILE 196
0.0113
SER 197
0.0171
SER 198
0.0112
VAL 199
0.0109
PHE 200
0.0129
LEU 201
0.0099
LEU 202
0.0072
GLY 203
0.0104
LYS 204
0.0037
ASN 205
0.0035
GLY 206
0.0100
GLU 207
0.0175
VAL 208
0.0213
SER 209
0.0120
GLY 210
0.0180
LEU 211
0.0152
VAL 212
0.0106
VAL 213
0.0104
LEU 214
0.0183
SER 215
0.0184
MET 216
0.0089
LEU 217
0.0104
LEU 218
0.0186
ALA 219
0.0172
PHE 220
0.0084
PHE 221
0.0050
ALA 222
0.0080
LEU 223
0.0078
PHE 224
0.0044
LEU 225
0.0042
LEU 226
0.0050
ILE 227
0.0052
ILE 228
0.0038
PHE 229
0.0026
PHE 230
0.0033
GLU 231
0.0033
ARG 232
0.0022
SER 233
0.0026
TYR 234
0.0045
ARG 235
0.0053
LYS 236
0.0075
VAL 237
0.0116
PHE 238
0.0111
VAL 239
0.0026
GLN 240
0.0018
TYR 241
0.0055
PRO 242
0.0037
LYS 243
0.0026
ARG 244
0.0062
GLN 245
0.0034
THR 246
0.0084
GLY 247
0.0096
GLY 248
0.0114
ARG 249
0.0053
PHE 250
0.0038
TYR 251
0.0031
ASN 252
0.0047
SER 253
0.0087
ASP 254
0.0098
SER 255
0.0087
SER 256
0.0065
TYR 257
0.0122
ILE 258
0.0089
PRO 259
0.0083
LEU 260
0.0054
LYS 261
0.0033
ILE 262
0.0025
ASN 263
0.0007
THR 264
0.0004
ALA 265
0.0031
GLY 266
0.0037
VAL 267
0.0047
ILE 268
0.0053
PRO 269
0.0062
PRO 270
0.0063
ILE 271
0.0062
PHE 272
0.0062
ALA 273
0.0062
ASN 274
0.0066
ALA 275
0.0082
LEU 276
0.0080
LEU 277
0.0059
LEU 278
0.0094
SER 279
0.0130
SER 280
0.0119
ILE 281
0.0106
SER 282
0.0155
LEU 283
0.0169
VAL 284
0.0140
ARG 285
0.0108
PHE 286
0.0139
HIS 287
0.0127
SER 288
0.0102
GLY 289
0.0096
SER 290
0.0085
GLU 291
0.0128
TRP 292
0.0062
ALA 293
0.0115
ASP 294
0.0104
VAL 295
0.0032
LEU 296
0.0043
LEU 297
0.0103
ARG 298
0.0160
TYR 299
0.0131
LEU 300
0.0108
SER 301
0.0151
SER 302
0.0137
GLU 303
0.0148
GLY 304
0.0155
VAL 305
0.0152
LEU 306
0.0137
TYR 307
0.0106
VAL 308
0.0101
SER 309
0.0065
VAL 310
0.0062
TYR 311
0.0037
ILE 312
0.0041
ALA 313
0.0047
LEU 314
0.0058
ILE 315
0.0061
MET 316
0.0054
PHE 317
0.0079
PHE 318
0.0071
THR 319
0.0050
PHE 320
0.0055
PHE 321
0.0085
TYR 322
0.0056
THR 323
0.0050
SER 324
0.0080
LEU 325
0.0066
VAL 326
0.0061
PHE 327
0.0063
ASP 328
0.0069
THR 329
0.0008
LYS 330
0.0024
GLU 331
0.0040
THR 332
0.0035
SER 333
0.0041
GLU 334
0.0034
MET 335
0.0039
LEU 336
0.0044
LYS 337
0.0025
LYS 338
0.0049
ASN 339
0.0070
GLY 340
0.0042
GLY 341
0.0050
PHE 342
0.0056
VAL 343
0.0061
PRO 344
0.0074
GLY 345
0.0166
LYS 346
0.0106
ARG 347
0.0120
PRO 348
0.0080
GLY 349
0.0107
LYS 350
0.0093
ALA 351
0.0065
THR 352
0.0054
LYS 353
0.0018
GLU 354
0.0034
TYR 355
0.0029
PHE 356
0.0038
ASP 357
0.0046
GLN 358
0.0055
VAL 359
0.0058
ILE 360
0.0058
GLY 361
0.0059
ARG 362
0.0041
ILE 363
0.0042
THR 364
0.0058
VAL 365
0.0052
LEU 366
0.0038
GLY 367
0.0036
ALA 368
0.0048
ILE 369
0.0043
TYR 370
0.0029
LEU 371
0.0022
SER 372
0.0043
VAL 373
0.0046
VAL 374
0.0031
CYS 375
0.0017
VAL 376
0.0048
VAL 377
0.0078
PRO 378
0.0034
GLU 379
0.0024
ILE 380
0.0071
VAL 381
0.0077
ARG 382
0.0043
HIS 383
0.0035
TYR 384
0.0089
CYS 385
0.0120
ALA 386
0.0118
VAL 387
0.0110
SER 388
0.0112
PHE 389
0.0059
THR 390
0.0075
LEU 391
0.0059
GLY 392
0.0020
GLY 393
0.0032
THR 394
0.0022
SER 395
0.0024
PHE 396
0.0038
LEU 397
0.0037
ILE 398
0.0043
ILE 399
0.0041
VAL 400
0.0041
ASN 401
0.0047
VAL 402
0.0050
ILE 403
0.0049
ASN 404
0.0055
ASP 405
0.0052
THR 406
0.0052
PHE 407
0.0052
SER 408
0.0054
GLN 409
0.0051
VAL 410
0.0051
GLN 411
0.0044
THR 412
0.0038
GLN 413
0.0051
VAL 414
0.0067
TYR 415
0.0079
SER 416
0.0076
GLY 417
0.0230
ARG 418
0.0159
TYR 419
0.0097
SER 420
0.0154
ALA 421
0.0150
LEU 422
0.0061
MET 423
0.0071
LYS 424
0.0061
LYS 425
0.0069
SER 426
0.0092
GLU 427
0.0081
LEU 428
0.0065
TRP 429
0.0065
LYS 430
0.0049
LYS 431
0.0077
VAL 432
0.0028
LYS 433
0.0200
MET 1
0.0194
SER 2
0.0240
PHE 3
0.0193
VAL 4
0.0143
SER 5
0.0158
CYS 6
0.0155
LEU 7
0.0173
MET 8
0.0148
PHE 9
0.0034
LEU 10
0.0016
THR 11
0.0081
ALA 12
0.0119
ALA 13
0.0137
GLN 14
0.0069
VAL 15
0.0136
PHE 16
0.0166
LEU 17
0.0080
ALA 18
0.0087
PHE 19
0.0129
LEU 20
0.0085
LEU 21
0.0078
VAL 22
0.0101
LEU 23
0.0102
LEU 24
0.0084
VAL 25
0.0096
LEU 26
0.0110
LEU 27
0.0109
GLN 28
0.0102
SER 29
0.0101
PRO 30
0.0082
GLU 31
0.0072
SER 32
0.0056
ASP 33
0.0052
THR 34
0.0105
LEU 35
0.0102
GLY 36
0.0096
GLY 37
0.0115
PHE 38
0.0105
GLY 39
0.0059
GLY 40
0.0087
PRO 41
0.0067
GLN 42
0.0050
CYS 43
0.0045
ASN 44
0.0023
LEU 45
0.0135
GLY 46
0.0200
SER 47
0.0238
MET 48
0.0244
PHE 49
0.0132
GLY 50
0.0138
LYS 51
0.0161
SER 52
0.0144
SER 53
0.0158
SER 54
0.0139
SER 55
0.0093
SER 56
0.0086
PHE 57
0.0045
ILE 58
0.0056
ALA 59
0.0086
LYS 60
0.0072
LEU 61
0.0061
THR 62
0.0075
ALA 63
0.0068
VAL 64
0.0060
VAL 65
0.0059
ALA 66
0.0039
ALA 67
0.0040
ALA 68
0.0062
PHE 69
0.0020
ILE 70
0.0028
VAL 71
0.0042
ASN 72
0.0035
THR 73
0.0063
ILE 74
0.0073
LEU 75
0.0081
LEU 76
0.0092
VAL 77
0.0142
GLY 78
0.0142
THR 79
0.0143
ASN 80
0.0138
ALA 81
0.0184
ARG 82
0.0186
ARG 83
0.0147
VAL 84
0.0215
ARG 85
0.0083
GLU 86
0.0117
VAL 87
0.0128
SER 88
0.0111
VAL 89
0.0066
VAL 90
0.0089
SER 91
0.0096
LYS 92
0.0070
THR 93
0.0096
GLU 94
0.0118
ALA 95
0.0094
VAL 96
0.0080
SER 97
0.0114
GLY 98
0.0149
GLN 99
0.0135
GLU 100
0.0137
SER 101
0.0291
ASN 102
0.0388
GLY 103
0.0175
SER 104
0.0191
GLU 105
0.0162
VAL 106
0.0112
PRO 107
0.0095
PHE 108
0.0053
GLU 109
0.0120
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.