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 = 0.1062
MET 1
0.0158
ASN 2
0.0133
VAL 3
0.0101
GLY 4
0.0142
ALA 5
0.0073
ARG 6
0.0102
GLY 7
0.0097
ASN 8
0.0091
ALA 9
0.0137
GLY 10
0.0131
LEU 11
0.0066
PHE 12
0.0052
TRP 13
0.0056
ARG 14
0.0084
PHE 15
0.0061
GLY 16
0.0039
PHE 17
0.0090
THR 18
0.0094
LEU 19
0.0087
LEU 20
0.0090
ALA 21
0.0078
LEU 22
0.0078
ILE 23
0.0076
VAL 24
0.0076
TYR 25
0.0081
ARG 26
0.0070
LEU 27
0.0066
GLY 28
0.0080
THR 29
0.0089
TYR 30
0.0072
ILE 31
0.0062
PRO 32
0.0067
ILE 33
0.0049
PRO 34
0.0045
GLY 35
0.0046
VAL 36
0.0052
ASN 37
0.0074
PRO 38
0.0081
SER 39
0.0055
VAL 40
0.0034
VAL 41
0.0052
GLU 42
0.0078
ASP 43
0.0082
ILE 44
0.0060
ILE 45
0.0087
SER 46
0.0203
SER 47
0.0281
HIS 48
0.0218
ALA 49
0.0151
THR 50
0.0150
GLY 51
0.0126
VAL 52
0.0106
LEU 53
0.0093
GLY 54
0.0096
ILE 55
0.0070
PHE 56
0.0055
ASN 57
0.0071
VAL 58
0.0070
PHE 59
0.0062
SER 60
0.0067
GLY 61
0.0081
GLY 62
0.0079
ALA 63
0.0072
LEU 64
0.0054
GLY 65
0.0070
ARG 66
0.0073
MET 67
0.0066
THR 68
0.0081
ILE 69
0.0047
PHE 70
0.0041
ALA 71
0.0039
LEU 72
0.0029
ASN 73
0.0063
VAL 74
0.0048
MET 75
0.0058
PRO 76
0.0062
TYR 77
0.0098
ILE 78
0.0099
VAL 79
0.0102
SER 80
0.0106
SER 81
0.0110
ILE 82
0.0104
ILE 83
0.0090
VAL 84
0.0095
GLN 85
0.0094
LEU 86
0.0092
LEU 87
0.0067
SER 88
0.0068
VAL 89
0.0123
ALA 90
0.0132
ILE 91
0.0098
PRO 92
0.0115
THR 93
0.0103
LEU 94
0.0028
ASN 95
0.0069
GLU 96
0.0065
MET 97
0.0033
ARG 98
0.0046
GLN 99
0.0031
ASP 100
0.0062
GLY 101
0.0093
GLU 102
0.0091
LEU 103
0.0099
GLY 104
0.0065
ARG 105
0.0066
MET 106
0.0094
LYS 107
0.0130
MET 108
0.0134
SER 109
0.0128
THR 110
0.0138
TYR 111
0.0155
THR 112
0.0150
ARG 113
0.0116
TYR 114
0.0126
LEU 115
0.0137
SER 116
0.0123
VAL 117
0.0089
ALA 118
0.0096
PHE 119
0.0106
CYS 120
0.0074
ILE 121
0.0049
ALA 122
0.0064
GLN 123
0.0101
GLY 124
0.0092
LEU 125
0.0136
VAL 126
0.0138
ILE 127
0.0136
LEU 128
0.0135
LEU 129
0.0149
GLY 130
0.0124
LEU 131
0.0116
GLU 132
0.0130
ARG 133
0.0100
MET 134
0.0121
ASN 135
0.0132
SER 136
0.0139
ASP 137
0.0132
GLU 138
0.0144
VAL 139
0.0149
MET 140
0.0130
VAL 141
0.0096
VAL 142
0.0115
ILE 143
0.0100
ASN 144
0.0140
PRO 145
0.0148
GLY 146
0.0192
ILE 147
0.0216
MET 148
0.0174
PHE 149
0.0114
ARG 150
0.0143
VAL 151
0.0133
VAL 152
0.0088
GLY 153
0.0075
ILE 154
0.0078
SER 155
0.0055
SER 156
0.0042
LEU 157
0.0036
LEU 158
0.0031
ALA 159
0.0032
GLY 160
0.0012
THR 161
0.0053
MET 162
0.0050
PHE 163
0.0062
LEU 164
0.0059
LEU 165
0.0081
TRP 166
0.0074
LEU 167
0.0094
GLY 168
0.0094
GLU 169
0.0089
ARG 170
0.0094
ILE 171
0.0130
ASN 172
0.0126
ALA 173
0.0118
LYS 174
0.0126
GLY 175
0.0131
ILE 176
0.0133
GLY 177
0.0151
ASN 178
0.0132
GLY 179
0.0131
ILE 180
0.0123
SER 181
0.0100
LEU 182
0.0103
ILE 183
0.0107
ILE 184
0.0103
PHE 185
0.0076
VAL 186
0.0075
GLY 187
0.0088
ILE 188
0.0077
ILE 189
0.0026
SER 190
0.0040
GLU 191
0.0057
LEU 192
0.0055
PRO 193
0.0071
SER 194
0.0061
SER 195
0.0034
ILE 196
0.0064
SER 197
0.0065
SER 198
0.0055
VAL 199
0.0072
PHE 200
0.0080
LEU 201
0.0089
LEU 202
0.0074
GLY 203
0.0118
LYS 204
0.0129
ASN 205
0.0105
GLY 206
0.0105
GLU 207
0.0093
VAL 208
0.0101
SER 209
0.0083
GLY 210
0.0146
LEU 211
0.0167
VAL 212
0.0082
VAL 213
0.0062
LEU 214
0.0109
SER 215
0.0070
MET 216
0.0054
LEU 217
0.0038
LEU 218
0.0089
ALA 219
0.0078
PHE 220
0.0020
PHE 221
0.0107
ALA 222
0.0139
LEU 223
0.0111
PHE 224
0.0081
LEU 225
0.0106
LEU 226
0.0121
ILE 227
0.0101
ILE 228
0.0087
PHE 229
0.0085
PHE 230
0.0087
GLU 231
0.0083
ARG 232
0.0071
SER 233
0.0069
TYR 234
0.0063
ARG 235
0.0068
LYS 236
0.0088
VAL 237
0.0041
PHE 238
0.0019
VAL 239
0.0048
GLN 240
0.0059
TYR 241
0.0070
PRO 242
0.0082
LYS 243
0.0027
ARG 244
0.0056
GLN 245
0.0034
THR 246
0.0054
GLY 247
0.0058
GLY 248
0.0042
ARG 249
0.0019
PHE 250
0.0036
TYR 251
0.0066
ASN 252
0.0089
SER 253
0.0053
ASP 254
0.0014
SER 255
0.0010
SER 256
0.0054
TYR 257
0.0062
ILE 258
0.0061
PRO 259
0.0074
LEU 260
0.0051
LYS 261
0.0081
ILE 262
0.0075
ASN 263
0.0077
THR 264
0.0084
ALA 265
0.0078
GLY 266
0.0079
VAL 267
0.0067
ILE 268
0.0055
PRO 269
0.0032
PRO 270
0.0033
ILE 271
0.0042
PHE 272
0.0010
ALA 273
0.0070
ASN 274
0.0082
ALA 275
0.0082
LEU 276
0.0093
LEU 277
0.0123
LEU 278
0.0109
SER 279
0.0095
SER 280
0.0087
ILE 281
0.0036
SER 282
0.0037
LEU 283
0.0074
VAL 284
0.0071
ARG 285
0.0076
PHE 286
0.0134
HIS 287
0.0121
SER 288
0.0108
GLY 289
0.0091
SER 290
0.0108
GLU 291
0.0145
TRP 292
0.0154
ALA 293
0.0049
ASP 294
0.0051
VAL 295
0.0094
LEU 296
0.0102
LEU 297
0.0060
ARG 298
0.0170
TYR 299
0.0124
LEU 300
0.0014
SER 301
0.0073
SER 302
0.0074
GLU 303
0.0095
GLY 304
0.0065
ILE 305
0.0122
LEU 306
0.0115
TYR 307
0.0114
VAL 308
0.0139
SER 309
0.0121
VAL 310
0.0120
TYR 311
0.0099
ILE 312
0.0088
ALA 313
0.0107
LEU 314
0.0074
ILE 315
0.0040
MET 316
0.0076
PHE 317
0.0076
PHE 318
0.0060
THR 319
0.0073
PHE 320
0.0107
PHE 321
0.0103
TYR 322
0.0105
THR 323
0.0115
SER 324
0.0119
LEU 325
0.0113
VAL 326
0.0091
PHE 327
0.0037
ASP 328
0.0023
THR 329
0.0070
LYS 330
0.0057
GLU 331
0.0055
THR 332
0.0076
SER 333
0.0082
GLU 334
0.0034
MET 335
0.0087
LEU 336
0.0077
LYS 337
0.0012
LYS 338
0.0089
ASN 339
0.0091
GLY 340
0.0011
GLY 341
0.0072
PHE 342
0.0077
VAL 343
0.0078
PRO 344
0.0064
GLY 345
0.0103
LYS 346
0.0128
ARG 347
0.0126
PRO 348
0.0074
GLY 349
0.0078
LYS 350
0.0112
ALA 351
0.0119
THR 352
0.0100
LYS 353
0.0083
GLU 354
0.0087
TYR 355
0.0081
PHE 356
0.0083
ASP 357
0.0035
GLN 358
0.0011
VAL 359
0.0025
ILE 360
0.0041
GLY 361
0.0068
ARG 362
0.0067
ILE 363
0.0070
THR 364
0.0089
VAL 365
0.0086
LEU 366
0.0078
GLY 367
0.0081
ALA 368
0.0075
ILE 369
0.0055
TYR 370
0.0066
LEU 371
0.0075
SER 372
0.0057
VAL 373
0.0096
VAL 374
0.0119
CYS 375
0.0101
VAL 376
0.0103
VAL 377
0.0155
PRO 378
0.0122
GLU 379
0.0089
ILE 380
0.0128
VAL 381
0.0202
ARG 382
0.0110
HIS 383
0.0182
TYR 384
0.0264
CYS 385
0.0148
ALA 386
0.0132
VAL 387
0.0095
SER 388
0.0079
PHE 389
0.0062
THR 390
0.0052
LEU 391
0.0063
GLY 392
0.0066
GLY 393
0.0086
THR 394
0.0091
SER 395
0.0086
PHE 396
0.0073
LEU 397
0.0083
ILE 398
0.0084
ILE 399
0.0069
VAL 400
0.0061
ASN 401
0.0084
VAL 402
0.0082
ILE 403
0.0054
ASN 404
0.0062
ASP 405
0.0103
THR 406
0.0089
PHE 407
0.0083
SER 408
0.0114
GLN 409
0.0100
VAL 410
0.0102
GLN 411
0.0111
THR 412
0.0113
GLN 413
0.0079
VAL 414
0.0130
TYR 415
0.0083
SER 416
0.0088
GLY 417
0.0108
ARG 418
0.0133
TYR 419
0.0121
SER 420
0.0152
ALA 421
0.0069
LEU 422
0.0062
MET 423
0.0039
LYS 424
0.0007
LYS 425
0.0104
SER 426
0.0088
GLU 427
0.0091
LEU 428
0.0119
TRP 429
0.0075
LYS 430
0.0104
LYS 431
0.0127
VAL 432
0.0065
LYS 433
0.0165
MET 1
0.0086
PHE 2
0.0079
LEU 3
0.0175
ALA 4
0.0159
MET 5
0.0103
ILE 6
0.0124
GLY 7
0.0115
SER 8
0.0105
PHE 9
0.0046
ALA 10
0.0059
ARG 11
0.0053
PHE 12
0.0054
LEU 13
0.0057
CYS 14
0.0067
ASP 15
0.0083
VAL 16
0.0084
LYS 17
0.0116
GLN 18
0.0090
GLU 19
0.0077
ALA 20
0.0098
LEU 21
0.0079
GLN 22
0.0074
VAL 23
0.0082
SER 24
0.0073
TRP 25
0.0073
ALA 26
0.0104
SER 27
0.0106
ARG 28
0.0144
LYS 29
0.0162
GLU 30
0.0160
VAL 31
0.0116
SER 32
0.0111
VAL 33
0.0088
PHE 34
0.0089
LEU 35
0.0100
LEU 36
0.0130
ILE 37
0.0145
VAL 38
0.0108
LEU 39
0.0176
LEU 40
0.0240
THR 41
0.0192
VAL 42
0.0143
VAL 43
0.0254
VAL 44
0.0278
SER 45
0.0107
SER 46
0.0097
ILE 47
0.0130
LEU 48
0.0082
PHE 49
0.0022
SER 50
0.0064
CYS 51
0.0054
VAL 52
0.0026
ASP 53
0.0066
PHE 54
0.0089
VAL 55
0.0056
PHE 56
0.0035
LEU 57
0.0093
ARG 58
0.0119
LEU 59
0.0069
VAL 60
0.0035
LYS 61
0.0099
ILE 62
0.0108
ALA 63
0.0060
LEU 64
0.0053
GLY 65
0.0067
VAL 66
0.0073
VAL 67
0.0119
TYR 68
0.0140
ALA 69
0.0218
ALA 70
0.0592
MET 1
0.0154
SER 2
0.0156
PHE 3
0.0124
VAL 4
0.0105
SER 5
0.0195
CYS 6
0.0178
LEU 7
0.0159
MET 8
0.0194
PHE 9
0.0145
LEU 10
0.0085
THR 11
0.0077
ALA 12
0.0082
ALA 13
0.0052
GLN 14
0.0036
VAL 15
0.0098
PHE 16
0.0133
LEU 17
0.0133
ALA 18
0.0099
PHE 19
0.0144
LEU 20
0.0174
LEU 21
0.0110
VAL 22
0.0094
LEU 23
0.0108
LEU 24
0.0114
VAL 25
0.0071
LEU 26
0.0085
LEU 27
0.0071
GLN 28
0.0055
SER 29
0.0116
PRO 30
0.0096
GLU 31
0.0065
SER 32
0.0082
ASP 33
0.0115
THR 34
0.0128
LEU 35
0.0128
GLY 36
0.0136
GLY 37
0.0150
PHE 38
0.0116
GLY 39
0.0103
GLY 40
0.0105
PRO 41
0.0129
GLN 42
0.0192
CYS 43
0.0243
ASN 44
0.0293
LEU 45
0.0168
GLY 46
0.0173
SER 47
0.0145
MET 48
0.0078
PHE 49
0.0217
GLY 50
0.0313
LYS 51
0.0227
SER 52
0.0353
SER 53
0.0235
SER 54
0.0292
SER 55
0.0264
SER 56
0.0235
PHE 57
0.0211
ILE 58
0.0120
ALA 59
0.0100
LYS 60
0.0088
LEU 61
0.0159
THR 62
0.0137
ALA 63
0.0200
VAL 64
0.0272
VAL 65
0.0185
ALA 66
0.0150
ALA 67
0.0165
ALA 68
0.0163
PHE 69
0.0058
ILE 70
0.0052
VAL 71
0.0047
ASN 72
0.0026
THR 73
0.0018
ILE 74
0.0031
LEU 75
0.0041
LEU 76
0.0037
VAL 77
0.0059
GLY 78
0.0063
THR 79
0.0061
ASN 80
0.0060
ALA 81
0.0094
ARG 82
0.0094
ARG 83
0.0084
VAL 84
0.0104
ARG 85
0.0111
GLU 86
0.0119
VAL 87
0.0182
SER 88
0.0155
VAL 89
0.0171
VAL 90
0.0271
SER 91
0.0252
LYS 92
0.0156
THR 93
0.0153
GLU 94
0.0148
ALA 95
0.0190
VAL 96
0.0180
SER 97
0.0255
GLY 98
0.0394
GLN 99
0.0259
GLU 100
0.0279
SER 101
0.0230
ASN 102
0.0530
GLY 103
0.1062
SER 104
0.0958
GLU 105
0.0207
VAL 106
0.0339
PRO 107
0.0316
PHE 108
0.0413
GLU 109
0.0300
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.