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 = 0.0830
MET 1
0.0142
ASN 2
0.0190
VAL 3
0.0206
GLY 4
0.0121
ALA 5
0.0117
ARG 6
0.0195
GLY 7
0.0237
ASN 8
0.0165
ALA 9
0.0165
GLY 10
0.0104
LEU 11
0.0029
PHE 12
0.0097
TRP 13
0.0012
ARG 14
0.0075
PHE 15
0.0103
GLY 16
0.0075
PHE 17
0.0062
THR 18
0.0084
LEU 19
0.0074
LEU 20
0.0059
ALA 21
0.0029
LEU 22
0.0013
ILE 23
0.0008
VAL 24
0.0024
TYR 25
0.0034
ARG 26
0.0034
LEU 27
0.0048
GLY 28
0.0046
THR 29
0.0057
TYR 30
0.0054
ILE 31
0.0046
PRO 32
0.0049
ILE 33
0.0039
PRO 34
0.0018
GLY 35
0.0018
VAL 36
0.0025
ASN 37
0.0074
PRO 38
0.0102
SER 39
0.0140
VAL 40
0.0125
VAL 41
0.0136
GLU 42
0.0133
ASP 43
0.0130
ILE 44
0.0130
ILE 45
0.0134
SER 46
0.0163
SER 47
0.0147
HIS 48
0.0139
ALA 49
0.0127
THR 50
0.0132
GLY 51
0.0139
VAL 52
0.0133
LEU 53
0.0086
GLY 54
0.0079
ILE 55
0.0065
PHE 56
0.0064
ASN 57
0.0040
VAL 58
0.0017
PHE 59
0.0021
SER 60
0.0041
GLY 61
0.0041
GLY 62
0.0045
ALA 63
0.0061
LEU 64
0.0059
GLY 65
0.0091
ARG 66
0.0078
MET 67
0.0061
THR 68
0.0057
ILE 69
0.0042
PHE 70
0.0033
ALA 71
0.0024
LEU 72
0.0019
ASN 73
0.0018
VAL 74
0.0021
MET 75
0.0024
PRO 76
0.0017
TYR 77
0.0024
ILE 78
0.0027
VAL 79
0.0019
SER 80
0.0012
SER 81
0.0073
ILE 82
0.0068
ILE 83
0.0076
VAL 84
0.0084
GLN 85
0.0108
LEU 86
0.0121
LEU 87
0.0119
SER 88
0.0097
VAL 89
0.0113
ALA 90
0.0151
ILE 91
0.0108
PRO 92
0.0073
THR 93
0.0026
LEU 94
0.0046
ASN 95
0.0049
GLU 96
0.0052
MET 97
0.0046
ARG 98
0.0030
GLN 99
0.0035
ASP 100
0.0072
GLY 101
0.0059
GLU 102
0.0099
LEU 103
0.0115
GLY 104
0.0079
ARG 105
0.0082
MET 106
0.0099
LYS 107
0.0095
MET 108
0.0091
SER 109
0.0073
ALA 110
0.0069
TYR 111
0.0065
THR 112
0.0067
ARG 113
0.0021
TYR 114
0.0027
LEU 115
0.0036
SER 116
0.0031
VAL 117
0.0032
ALA 118
0.0029
PHE 119
0.0028
CYS 120
0.0030
ILE 121
0.0025
ALA 122
0.0022
GLN 123
0.0031
GLY 124
0.0050
LEU 125
0.0062
VAL 126
0.0078
ILE 127
0.0092
LEU 128
0.0093
LEU 129
0.0106
GLY 130
0.0110
LEU 131
0.0100
GLU 132
0.0079
ARG 133
0.0109
MET 134
0.0108
ASN 135
0.0069
SER 136
0.0063
ASP 137
0.0041
GLU 138
0.0049
VAL 139
0.0030
MET 140
0.0049
VAL 141
0.0039
VAL 142
0.0052
ILE 143
0.0059
ASN 144
0.0064
PRO 145
0.0088
GLY 146
0.0086
ILE 147
0.0089
MET 148
0.0090
PHE 149
0.0065
ARG 150
0.0071
VAL 151
0.0065
VAL 152
0.0075
GLY 153
0.0057
ILE 154
0.0057
SER 155
0.0061
SER 156
0.0068
LEU 157
0.0041
LEU 158
0.0045
ALA 159
0.0042
GLY 160
0.0042
THR 161
0.0032
MET 162
0.0026
PHE 163
0.0024
LEU 164
0.0030
LEU 165
0.0037
TRP 166
0.0035
LEU 167
0.0040
GLY 168
0.0049
GLU 169
0.0085
ARG 170
0.0089
ILE 171
0.0096
ASN 172
0.0095
ALA 173
0.0150
LYS 174
0.0155
GLY 175
0.0149
ILE 176
0.0124
GLY 177
0.0107
ASN 178
0.0085
GLY 179
0.0063
ILE 180
0.0052
SER 181
0.0046
LEU 182
0.0044
ILE 183
0.0026
ILE 184
0.0032
PHE 185
0.0057
VAL 186
0.0052
GLY 187
0.0048
ILE 188
0.0056
ILE 189
0.0074
SER 190
0.0078
GLU 191
0.0088
LEU 192
0.0089
PRO 193
0.0140
SER 194
0.0131
SER 195
0.0165
ILE 196
0.0154
SER 197
0.0195
SER 198
0.0158
VAL 199
0.0158
PHE 200
0.0172
LEU 201
0.0183
LEU 202
0.0159
GLY 203
0.0207
LYS 204
0.0216
ASN 205
0.0157
GLY 206
0.0133
GLU 207
0.0130
VAL 208
0.0124
SER 209
0.0088
GLY 210
0.0229
LEU 211
0.0224
VAL 212
0.0062
VAL 213
0.0120
LEU 214
0.0186
SER 215
0.0121
MET 216
0.0028
LEU 217
0.0079
LEU 218
0.0057
ALA 219
0.0028
PHE 220
0.0060
PHE 221
0.0043
ALA 222
0.0014
LEU 223
0.0060
PHE 224
0.0069
LEU 225
0.0032
LEU 226
0.0059
ILE 227
0.0079
ILE 228
0.0072
PHE 229
0.0102
PHE 230
0.0118
GLU 231
0.0126
ARG 232
0.0133
SER 233
0.0164
TYR 234
0.0116
ARG 235
0.0075
LYS 236
0.0059
VAL 237
0.0185
PHE 238
0.0144
VAL 239
0.0166
GLN 240
0.0145
TYR 241
0.0164
PRO 242
0.0136
LYS 243
0.0247
ARG 244
0.0449
GLN 245
0.0245
THR 246
0.0166
GLY 247
0.0114
GLY 248
0.0087
ARG 249
0.0196
PHE 250
0.0200
TYR 251
0.0259
ASN 252
0.0326
SER 253
0.0830
ASP 254
0.0666
SER 255
0.0490
SER 256
0.0211
TYR 257
0.0078
ILE 258
0.0148
PRO 259
0.0101
LEU 260
0.0136
LYS 261
0.0101
ILE 262
0.0112
ASN 263
0.0084
THR 264
0.0072
ALA 265
0.0077
GLY 266
0.0066
VAL 267
0.0059
ILE 268
0.0059
PRO 269
0.0025
PRO 270
0.0029
ILE 271
0.0044
PHE 272
0.0033
ALA 273
0.0036
ASN 274
0.0054
ALA 275
0.0059
LEU 276
0.0045
LEU 277
0.0099
LEU 278
0.0100
SER 279
0.0098
SER 280
0.0094
ILE 281
0.0098
SER 282
0.0112
LEU 283
0.0084
VAL 284
0.0066
ARG 285
0.0081
PHE 286
0.0117
HIS 287
0.0107
SER 288
0.0073
GLY 289
0.0090
SER 290
0.0148
GLU 291
0.0121
TRP 292
0.0052
ALA 293
0.0034
ASP 294
0.0044
VAL 295
0.0066
LEU 296
0.0085
LEU 297
0.0110
ARG 298
0.0122
TYR 299
0.0120
LEU 300
0.0133
SER 301
0.0138
SER 302
0.0096
GLU 303
0.0101
GLY 304
0.0154
VAL 305
0.0165
LEU 306
0.0190
TYR 307
0.0150
VAL 308
0.0112
SER 309
0.0096
VAL 310
0.0112
TYR 311
0.0082
ILE 312
0.0061
ALA 313
0.0049
LEU 314
0.0051
ILE 315
0.0049
MET 316
0.0067
PHE 317
0.0093
PHE 318
0.0050
THR 319
0.0057
PHE 320
0.0090
PHE 321
0.0100
TYR 322
0.0035
THR 323
0.0034
SER 324
0.0062
LEU 325
0.0138
VAL 326
0.0133
PHE 327
0.0113
ASP 328
0.0214
THR 329
0.0284
LYS 330
0.0403
GLU 331
0.0565
THR 332
0.0439
SER 333
0.0162
GLU 334
0.0291
MET 335
0.0344
LEU 336
0.0207
LYS 337
0.0071
LYS 338
0.0085
ASN 339
0.0117
GLY 340
0.0132
GLY 341
0.0152
PHE 342
0.0197
VAL 343
0.0208
PRO 344
0.0244
GLY 345
0.0453
LYS 346
0.0337
ARG 347
0.0361
PRO 348
0.0258
GLY 349
0.0359
LYS 350
0.0402
ALA 351
0.0330
THR 352
0.0267
LYS 353
0.0243
GLU 354
0.0301
TYR 355
0.0280
PHE 356
0.0226
ASP 357
0.0198
GLN 358
0.0204
VAL 359
0.0159
ILE 360
0.0174
GLY 361
0.0135
ARG 362
0.0109
ILE 363
0.0115
THR 364
0.0153
VAL 365
0.0102
LEU 366
0.0101
GLY 367
0.0111
ALA 368
0.0111
ILE 369
0.0064
TYR 370
0.0063
LEU 371
0.0061
SER 372
0.0047
VAL 373
0.0044
VAL 374
0.0042
CYS 375
0.0048
VAL 376
0.0072
VAL 377
0.0105
PRO 378
0.0084
GLU 379
0.0100
ILE 380
0.0148
VAL 381
0.0138
ARG 382
0.0118
HIS 383
0.0157
TYR 384
0.0199
CYS 385
0.0153
ALA 386
0.0140
VAL 387
0.0119
SER 388
0.0118
PHE 389
0.0051
THR 390
0.0070
LEU 391
0.0088
GLY 392
0.0056
GLY 393
0.0075
THR 394
0.0060
SER 395
0.0056
PHE 396
0.0078
LEU 397
0.0080
ILE 398
0.0079
ILE 399
0.0087
VAL 400
0.0096
ASN 401
0.0106
VAL 402
0.0118
ILE 403
0.0120
ASN 404
0.0119
ASP 405
0.0161
THR 406
0.0150
PHE 407
0.0157
SER 408
0.0157
GLN 409
0.0134
VAL 410
0.0103
GLN 411
0.0132
THR 412
0.0135
GLN 413
0.0087
VAL 414
0.0056
TYR 415
0.0076
SER 416
0.0083
GLY 417
0.0080
ARG 418
0.0064
TYR 419
0.0039
SER 420
0.0026
ALA 421
0.0058
LEU 422
0.0081
MET 423
0.0064
LYS 424
0.0038
LYS 425
0.0023
SER 426
0.0037
GLU 427
0.0047
LEU 428
0.0039
TRP 429
0.0059
LYS 430
0.0038
LYS 431
0.0043
VAL 432
0.0056
LYS 433
0.0036
MET 1
0.0184
PHE 2
0.0099
LEU 3
0.0129
ALA 4
0.0216
MET 5
0.0168
ILE 6
0.0136
GLY 7
0.0130
SER 8
0.0172
PHE 9
0.0160
ALA 10
0.0119
ARG 11
0.0030
PHE 12
0.0049
LEU 13
0.0053
CYS 14
0.0059
ASP 15
0.0048
VAL 16
0.0062
LYS 17
0.0046
GLN 18
0.0004
GLU 19
0.0065
ALA 20
0.0100
LEU 21
0.0105
GLN 22
0.0069
VAL 23
0.0084
SER 24
0.0135
TRP 25
0.0158
ALA 26
0.0143
SER 27
0.0157
ARG 28
0.0139
LYS 29
0.0207
GLU 30
0.0181
VAL 31
0.0103
SER 32
0.0087
VAL 33
0.0032
PHE 34
0.0050
LEU 35
0.0044
LEU 36
0.0050
ILE 37
0.0121
VAL 38
0.0130
LEU 39
0.0128
LEU 40
0.0138
THR 41
0.0149
VAL 42
0.0130
VAL 43
0.0133
VAL 44
0.0137
SER 45
0.0091
SER 46
0.0083
ILE 47
0.0100
LEU 48
0.0079
PHE 49
0.0051
SER 50
0.0062
CYS 51
0.0064
VAL 52
0.0053
ASP 53
0.0037
PHE 54
0.0052
VAL 55
0.0047
PHE 56
0.0047
LEU 57
0.0068
ARG 58
0.0072
LEU 59
0.0058
VAL 60
0.0072
LYS 61
0.0084
ILE 62
0.0087
ALA 63
0.0094
LEU 64
0.0092
GLY 65
0.0112
VAL 66
0.0157
VAL 67
0.0144
TYR 68
0.0097
ALA 69
0.0164
ALA 70
0.0139
MET 1
0.0082
SER 2
0.0174
PHE 3
0.0139
VAL 4
0.0072
SER 5
0.0152
CYS 6
0.0172
LEU 7
0.0095
MET 8
0.0048
PHE 9
0.0087
LEU 10
0.0103
THR 11
0.0078
ALA 12
0.0075
ALA 13
0.0100
GLN 14
0.0093
VAL 15
0.0107
PHE 16
0.0109
LEU 17
0.0065
ALA 18
0.0072
PHE 19
0.0079
LEU 20
0.0049
LEU 21
0.0027
VAL 22
0.0038
LEU 23
0.0022
LEU 24
0.0017
VAL 25
0.0023
LEU 26
0.0017
LEU 27
0.0026
GLN 28
0.0043
SER 29
0.0052
PRO 30
0.0050
GLU 31
0.0009
SER 32
0.0060
ASP 33
0.0099
THR 34
0.0222
LEU 35
0.0154
GLY 36
0.0085
GLY 37
0.0110
PHE 38
0.0071
GLY 39
0.0115
GLY 40
0.0113
PRO 41
0.0155
GLN 42
0.0122
CYS 43
0.0095
ASN 44
0.0052
LEU 45
0.0171
GLY 46
0.0277
SER 47
0.0349
MET 48
0.0346
PHE 49
0.0114
GLY 50
0.0216
LYS 51
0.0416
SER 52
0.0378
SER 53
0.0088
SER 54
0.0066
SER 55
0.0076
SER 56
0.0100
PHE 57
0.0063
ILE 58
0.0057
ALA 59
0.0052
LYS 60
0.0041
LEU 61
0.0028
THR 62
0.0031
ALA 63
0.0035
VAL 64
0.0025
VAL 65
0.0014
ALA 66
0.0026
ALA 67
0.0013
ALA 68
0.0030
PHE 69
0.0054
ILE 70
0.0044
VAL 71
0.0037
ASN 72
0.0053
THR 73
0.0056
ILE 74
0.0026
LEU 75
0.0049
LEU 76
0.0067
VAL 77
0.0056
GLY 78
0.0061
THR 79
0.0080
ASN 80
0.0077
ALA 81
0.0103
ARG 82
0.0111
ARG 83
0.0074
VAL 84
0.0106
ARG 85
0.0071
GLU 86
0.0046
VAL 87
0.0087
SER 88
0.0094
VAL 89
0.0053
VAL 90
0.0043
SER 91
0.0054
LYS 92
0.0056
THR 93
0.0048
GLU 94
0.0047
ALA 95
0.0046
VAL 96
0.0046
SER 97
0.0033
GLY 98
0.0047
GLN 99
0.0028
GLU 100
0.0009
SER 101
0.0075
ASN 102
0.0081
GLY 103
0.0093
SER 104
0.0130
GLU 105
0.0180
VAL 106
0.0128
PRO 107
0.0089
PHE 108
0.0069
GLU 109
0.0118
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.