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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 = 0.0685
MET 1
0.0288
ASN 2
0.0228
VAL 3
0.0102
GLY 4
0.0118
ALA 5
0.0126
ARG 6
0.0227
GLY 7
0.0231
ASN 8
0.0248
ALA 9
0.0263
GLY 10
0.0202
LEU 11
0.0203
PHE 12
0.0265
TRP 13
0.0198
ARG 14
0.0141
PHE 15
0.0185
GLY 16
0.0197
PHE 17
0.0099
THR 18
0.0090
LEU 19
0.0103
LEU 20
0.0088
ALA 21
0.0055
LEU 22
0.0058
ILE 23
0.0063
VAL 24
0.0057
TYR 25
0.0058
ARG 26
0.0066
LEU 27
0.0071
GLY 28
0.0065
THR 29
0.0078
TYR 30
0.0082
ILE 31
0.0076
PRO 32
0.0066
ILE 33
0.0062
PRO 34
0.0061
GLY 35
0.0041
VAL 36
0.0011
ASN 37
0.0030
PRO 38
0.0042
SER 39
0.0058
VAL 40
0.0096
VAL 41
0.0081
GLU 42
0.0103
ASP 43
0.0125
ILE 44
0.0140
ILE 45
0.0096
SER 46
0.0136
SER 47
0.0148
HIS 48
0.0111
ALA 49
0.0078
THR 50
0.0077
GLY 51
0.0064
VAL 52
0.0052
LEU 53
0.0034
GLY 54
0.0044
ILE 55
0.0048
PHE 56
0.0038
ASN 57
0.0043
VAL 58
0.0039
PHE 59
0.0037
SER 60
0.0040
GLY 61
0.0059
GLY 62
0.0060
ALA 63
0.0059
LEU 64
0.0058
GLY 65
0.0073
ARG 66
0.0061
MET 67
0.0055
THR 68
0.0067
ILE 69
0.0073
PHE 70
0.0076
ALA 71
0.0073
LEU 72
0.0076
ASN 73
0.0064
VAL 74
0.0062
MET 75
0.0065
PRO 76
0.0067
TYR 77
0.0050
ILE 78
0.0048
VAL 79
0.0056
SER 80
0.0053
SER 81
0.0052
ILE 82
0.0062
ILE 83
0.0078
VAL 84
0.0065
GLN 85
0.0080
LEU 86
0.0108
LEU 87
0.0131
SER 88
0.0117
VAL 89
0.0151
ALA 90
0.0188
ILE 91
0.0198
PRO 92
0.0210
THR 93
0.0174
LEU 94
0.0138
ASN 95
0.0153
GLU 96
0.0159
MET 97
0.0111
ARG 98
0.0113
GLN 99
0.0143
ASP 100
0.0129
GLY 101
0.0143
GLU 102
0.0125
LEU 103
0.0102
GLY 104
0.0088
ARG 105
0.0073
MET 106
0.0064
LYS 107
0.0049
MET 108
0.0052
SER 109
0.0040
THR 110
0.0052
TYR 111
0.0058
THR 112
0.0058
ARG 113
0.0071
TYR 114
0.0077
LEU 115
0.0078
SER 116
0.0078
VAL 117
0.0097
ALA 118
0.0105
PHE 119
0.0101
CYS 120
0.0102
ILE 121
0.0114
ALA 122
0.0119
GLN 123
0.0108
GLY 124
0.0104
LEU 125
0.0100
VAL 126
0.0108
ILE 127
0.0093
LEU 128
0.0063
LEU 129
0.0065
GLY 130
0.0118
LEU 131
0.0085
GLU 132
0.0067
ARG 133
0.0151
MET 134
0.0220
ASN 135
0.0219
SER 136
0.0341
ASP 137
0.0549
GLU 138
0.0530
VAL 139
0.0363
MET 140
0.0231
VAL 141
0.0116
VAL 142
0.0084
ILE 143
0.0122
ASN 144
0.0155
PRO 145
0.0093
GLY 146
0.0069
ILE 147
0.0094
MET 148
0.0133
PHE 149
0.0054
ARG 150
0.0065
VAL 151
0.0108
VAL 152
0.0102
GLY 153
0.0086
ILE 154
0.0104
SER 155
0.0111
SER 156
0.0100
LEU 157
0.0095
LEU 158
0.0105
ALA 159
0.0101
GLY 160
0.0092
THR 161
0.0082
MET 162
0.0085
PHE 163
0.0079
LEU 164
0.0076
LEU 165
0.0062
TRP 166
0.0062
LEU 167
0.0056
GLY 168
0.0055
GLU 169
0.0041
ARG 170
0.0041
ILE 171
0.0048
ASN 172
0.0044
ALA 173
0.0026
LYS 174
0.0047
GLY 175
0.0072
ILE 176
0.0094
GLY 177
0.0060
ASN 178
0.0049
GLY 179
0.0041
ILE 180
0.0036
SER 181
0.0034
LEU 182
0.0035
ILE 183
0.0033
ILE 184
0.0033
PHE 185
0.0024
VAL 186
0.0024
GLY 187
0.0031
ILE 188
0.0033
ILE 189
0.0044
SER 190
0.0045
GLU 191
0.0053
LEU 192
0.0054
PRO 193
0.0083
SER 194
0.0083
SER 195
0.0058
ILE 196
0.0058
SER 197
0.0093
SER 198
0.0078
VAL 199
0.0028
PHE 200
0.0040
LEU 201
0.0067
LEU 202
0.0070
GLY 203
0.0063
LYS 204
0.0039
ASN 205
0.0068
GLY 206
0.0139
GLU 207
0.0179
VAL 208
0.0159
SER 209
0.0213
GLY 210
0.0192
LEU 211
0.0239
VAL 212
0.0170
VAL 213
0.0094
LEU 214
0.0140
SER 215
0.0122
MET 216
0.0048
LEU 217
0.0054
LEU 218
0.0044
ALA 219
0.0016
PHE 220
0.0049
PHE 221
0.0059
ALA 222
0.0061
LEU 223
0.0061
PHE 224
0.0063
LEU 225
0.0080
LEU 226
0.0075
ILE 227
0.0069
ILE 228
0.0066
PHE 229
0.0084
PHE 230
0.0068
GLU 231
0.0061
ARG 232
0.0066
SER 233
0.0095
TYR 234
0.0078
ARG 235
0.0067
LYS 236
0.0068
VAL 237
0.0115
PHE 238
0.0123
VAL 239
0.0119
GLN 240
0.0126
TYR 241
0.0141
PRO 242
0.0121
LYS 243
0.0115
ARG 244
0.0133
GLN 245
0.0158
THR 246
0.0166
GLY 247
0.0177
GLY 248
0.0152
ARG 249
0.0116
PHE 250
0.0088
TYR 251
0.0081
ASN 252
0.0083
SER 253
0.0106
ASP 254
0.0133
SER 255
0.0136
SER 256
0.0157
TYR 257
0.0113
ILE 258
0.0099
PRO 259
0.0091
LEU 260
0.0080
LYS 261
0.0076
ILE 262
0.0083
ASN 263
0.0085
THR 264
0.0072
ALA 265
0.0054
GLY 266
0.0052
VAL 267
0.0043
ILE 268
0.0038
PRO 269
0.0045
PRO 270
0.0047
ILE 271
0.0042
PHE 272
0.0032
ALA 273
0.0050
ASN 274
0.0048
ALA 275
0.0047
LEU 276
0.0040
LEU 277
0.0050
LEU 278
0.0058
SER 279
0.0056
SER 280
0.0041
ILE 281
0.0060
SER 282
0.0091
LEU 283
0.0083
VAL 284
0.0059
ARG 285
0.0091
PHE 286
0.0127
HIS 287
0.0111
SER 288
0.0094
GLY 289
0.0110
SER 290
0.0119
GLU 291
0.0107
TRP 292
0.0101
ALA 293
0.0058
ASP 294
0.0032
VAL 295
0.0070
LEU 296
0.0050
LEU 297
0.0040
ARG 298
0.0082
TYR 299
0.0094
LEU 300
0.0069
SER 301
0.0091
SER 302
0.0103
GLU 303
0.0103
GLY 304
0.0102
ILE 305
0.0098
LEU 306
0.0077
TYR 307
0.0073
VAL 308
0.0085
SER 309
0.0072
VAL 310
0.0063
TYR 311
0.0067
ILE 312
0.0071
ALA 313
0.0063
LEU 314
0.0058
ILE 315
0.0071
MET 316
0.0074
PHE 317
0.0066
PHE 318
0.0068
THR 319
0.0083
PHE 320
0.0074
PHE 321
0.0054
TYR 322
0.0054
THR 323
0.0063
SER 324
0.0061
LEU 325
0.0062
VAL 326
0.0057
PHE 327
0.0069
ASP 328
0.0079
THR 329
0.0082
LYS 330
0.0059
GLU 331
0.0074
THR 332
0.0088
SER 333
0.0077
GLU 334
0.0072
MET 335
0.0115
LEU 336
0.0107
LYS 337
0.0087
LYS 338
0.0126
ASN 339
0.0153
GLY 340
0.0123
GLY 341
0.0115
PHE 342
0.0100
VAL 343
0.0108
PRO 344
0.0105
GLY 345
0.0088
LYS 346
0.0072
ARG 347
0.0042
PRO 348
0.0046
GLY 349
0.0031
LYS 350
0.0035
ALA 351
0.0053
THR 352
0.0062
LYS 353
0.0052
GLU 354
0.0062
TYR 355
0.0071
PHE 356
0.0075
ASP 357
0.0065
GLN 358
0.0072
VAL 359
0.0071
ILE 360
0.0078
GLY 361
0.0102
ARG 362
0.0122
ILE 363
0.0097
THR 364
0.0142
VAL 365
0.0156
LEU 366
0.0151
GLY 367
0.0153
ALA 368
0.0159
ILE 369
0.0094
TYR 370
0.0088
LEU 371
0.0098
SER 372
0.0103
VAL 373
0.0067
VAL 374
0.0068
CYS 375
0.0069
VAL 376
0.0066
VAL 377
0.0063
PRO 378
0.0063
GLU 379
0.0068
ILE 380
0.0074
VAL 381
0.0079
ARG 382
0.0082
HIS 383
0.0101
TYR 384
0.0108
CYS 385
0.0129
ALA 386
0.0138
VAL 387
0.0104
SER 388
0.0106
PHE 389
0.0033
THR 390
0.0041
LEU 391
0.0035
GLY 392
0.0033
GLY 393
0.0037
THR 394
0.0037
SER 395
0.0040
PHE 396
0.0036
LEU 397
0.0033
ILE 398
0.0030
ILE 399
0.0036
VAL 400
0.0035
ASN 401
0.0022
VAL 402
0.0027
ILE 403
0.0045
ASN 404
0.0041
ASP 405
0.0053
THR 406
0.0067
PHE 407
0.0089
SER 408
0.0093
GLN 409
0.0115
VAL 410
0.0133
GLN 411
0.0160
THR 412
0.0146
GLN 413
0.0120
VAL 414
0.0162
TYR 415
0.0158
SER 416
0.0103
GLY 417
0.0116
ARG 418
0.0119
TYR 419
0.0076
SER 420
0.0084
ALA 421
0.0107
LEU 422
0.0099
MET 423
0.0104
LYS 424
0.0118
LYS 425
0.0110
SER 426
0.0107
GLU 427
0.0098
LEU 428
0.0070
TRP 429
0.0015
LYS 430
0.0089
LYS 431
0.0081
VAL 432
0.0086
LYS 433
0.0171
MET 1
0.0413
PHE 2
0.0454
LEU 3
0.0401
ALA 4
0.0467
MET 5
0.0423
ILE 6
0.0364
GLY 7
0.0426
SER 8
0.0685
PHE 9
0.0553
ALA 10
0.0605
ARG 11
0.0553
PHE 12
0.0457
LEU 13
0.0439
CYS 14
0.0423
ASP 15
0.0333
VAL 16
0.0267
LYS 17
0.0286
GLN 18
0.0229
GLU 19
0.0129
ALA 20
0.0153
LEU 21
0.0112
GLN 22
0.0069
VAL 23
0.0068
SER 24
0.0070
TRP 25
0.0097
ALA 26
0.0113
SER 27
0.0149
ARG 28
0.0178
LYS 29
0.0166
GLU 30
0.0128
VAL 31
0.0111
SER 32
0.0134
VAL 33
0.0111
PHE 34
0.0079
LEU 35
0.0091
LEU 36
0.0105
ILE 37
0.0091
VAL 38
0.0073
LEU 39
0.0092
LEU 40
0.0094
THR 41
0.0067
VAL 42
0.0066
VAL 43
0.0083
VAL 44
0.0066
SER 45
0.0048
SER 46
0.0069
ILE 47
0.0074
LEU 48
0.0050
PHE 49
0.0071
SER 50
0.0095
CYS 51
0.0082
VAL 52
0.0076
ASP 53
0.0115
PHE 54
0.0143
VAL 55
0.0142
PHE 56
0.0125
LEU 57
0.0144
ARG 58
0.0172
LEU 59
0.0169
VAL 60
0.0132
LYS 61
0.0127
ILE 62
0.0156
ALA 63
0.0158
LEU 64
0.0118
GLY 65
0.0108
VAL 66
0.0075
VAL 67
0.0086
TYR 68
0.0097
ALA 69
0.0121
ALA 70
0.0166
MET 1
0.0319
SER 2
0.0229
PHE 3
0.0101
VAL 4
0.0203
SER 5
0.0163
CYS 6
0.0092
LEU 7
0.0111
MET 8
0.0161
PHE 9
0.0110
LEU 10
0.0098
THR 11
0.0120
ALA 12
0.0122
ALA 13
0.0101
GLN 14
0.0101
VAL 15
0.0106
PHE 16
0.0107
LEU 17
0.0108
ALA 18
0.0109
PHE 19
0.0122
LEU 20
0.0122
LEU 21
0.0107
VAL 22
0.0113
LEU 23
0.0123
LEU 24
0.0113
VAL 25
0.0090
LEU 26
0.0095
LEU 27
0.0098
GLN 28
0.0088
SER 29
0.0037
PRO 30
0.0031
GLU 31
0.0034
SER 32
0.0033
ASP 33
0.0047
THR 34
0.0040
LEU 35
0.0050
GLY 36
0.0055
GLY 37
0.0041
PHE 38
0.0033
GLY 39
0.0048
GLY 40
0.0044
PRO 41
0.0071
GLN 42
0.0072
CYS 43
0.0085
ASN 44
0.0101
LEU 45
0.0112
GLY 46
0.0085
SER 47
0.0085
MET 48
0.0101
PHE 49
0.0090
GLY 50
0.0045
LYS 51
0.0057
SER 52
0.0052
SER 53
0.0019
SER 54
0.0032
SER 55
0.0062
SER 56
0.0076
PHE 57
0.0123
ILE 58
0.0118
ALA 59
0.0089
LYS 60
0.0102
LEU 61
0.0116
THR 62
0.0099
ALA 63
0.0085
VAL 64
0.0094
VAL 65
0.0103
ALA 66
0.0096
ALA 67
0.0096
ALA 68
0.0093
PHE 69
0.0102
ILE 70
0.0100
VAL 71
0.0103
ASN 72
0.0096
THR 73
0.0102
ILE 74
0.0103
LEU 75
0.0107
LEU 76
0.0099
VAL 77
0.0100
GLY 78
0.0122
THR 79
0.0125
ASN 80
0.0115
ALA 81
0.0136
ARG 82
0.0162
ARG 83
0.0161
VAL 84
0.0178
ARG 85
0.0202
GLU 86
0.0209
VAL 87
0.0210
SER 88
0.0216
VAL 89
0.0189
VAL 90
0.0110
SER 91
0.0148
LYS 92
0.0129
THR 93
0.0056
GLU 94
0.0110
ALA 95
0.0125
VAL 96
0.0119
SER 97
0.0233
GLY 98
0.0220
GLN 99
0.0172
GLU 100
0.0181
SER 101
0.0144
ASN 102
0.0139
GLY 103
0.0055
SER 104
0.0097
GLU 105
0.0224
VAL 106
0.0163
PRO 107
0.0130
PHE 108
0.0161
GLU 109
0.0230
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.