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 = 0.0724
MET 1
0.0170
ASN 2
0.0162
VAL 3
0.0215
GLY 4
0.0232
ALA 5
0.0219
ARG 6
0.0247
GLY 7
0.0293
ASN 8
0.0286
ALA 9
0.0288
GLY 10
0.0247
LEU 11
0.0213
PHE 12
0.0233
TRP 13
0.0191
ARG 14
0.0141
PHE 15
0.0130
GLY 16
0.0167
PHE 17
0.0071
THR 18
0.0068
LEU 19
0.0079
LEU 20
0.0081
ALA 21
0.0052
LEU 22
0.0069
ILE 23
0.0071
VAL 24
0.0051
TYR 25
0.0060
ARG 26
0.0082
LEU 27
0.0077
GLY 28
0.0050
THR 29
0.0082
TYR 30
0.0099
ILE 31
0.0086
PRO 32
0.0068
ILE 33
0.0076
PRO 34
0.0086
GLY 35
0.0076
VAL 36
0.0059
ASN 37
0.0049
PRO 38
0.0059
SER 39
0.0062
VAL 40
0.0040
VAL 41
0.0044
GLU 42
0.0047
ASP 43
0.0039
ILE 44
0.0030
ILE 45
0.0037
SER 46
0.0046
SER 47
0.0051
HIS 48
0.0063
ALA 49
0.0049
THR 50
0.0040
GLY 51
0.0043
VAL 52
0.0040
LEU 53
0.0043
GLY 54
0.0053
ILE 55
0.0062
PHE 56
0.0065
ASN 57
0.0080
VAL 58
0.0087
PHE 59
0.0088
SER 60
0.0083
GLY 61
0.0098
GLY 62
0.0095
ALA 63
0.0087
LEU 64
0.0084
GLY 65
0.0096
ARG 66
0.0090
MET 67
0.0070
THR 68
0.0069
ILE 69
0.0073
PHE 70
0.0077
ALA 71
0.0071
LEU 72
0.0081
ASN 73
0.0091
VAL 74
0.0093
MET 75
0.0093
PRO 76
0.0090
TYR 77
0.0097
ILE 78
0.0097
VAL 79
0.0098
SER 80
0.0098
SER 81
0.0104
ILE 82
0.0106
ILE 83
0.0107
VAL 84
0.0105
GLN 85
0.0122
LEU 86
0.0120
LEU 87
0.0116
SER 88
0.0121
VAL 89
0.0138
ALA 90
0.0128
ILE 91
0.0125
PRO 92
0.0134
THR 93
0.0122
LEU 94
0.0125
ASN 95
0.0143
GLU 96
0.0143
MET 97
0.0132
ARG 98
0.0141
GLN 99
0.0154
ASP 100
0.0154
GLY 101
0.0142
GLU 102
0.0155
LEU 103
0.0159
GLY 104
0.0136
ARG 105
0.0130
MET 106
0.0133
LYS 107
0.0127
MET 108
0.0121
SER 109
0.0111
ALA 110
0.0108
TYR 111
0.0103
THR 112
0.0104
ARG 113
0.0097
TYR 114
0.0096
LEU 115
0.0096
SER 116
0.0097
VAL 117
0.0090
ALA 118
0.0084
PHE 119
0.0088
CYS 120
0.0089
ILE 121
0.0074
ALA 122
0.0063
GLN 123
0.0073
GLY 124
0.0074
LEU 125
0.0060
VAL 126
0.0048
ILE 127
0.0056
LEU 128
0.0067
LEU 129
0.0065
GLY 130
0.0052
LEU 131
0.0048
GLU 132
0.0062
ARG 133
0.0078
MET 134
0.0070
ASN 135
0.0074
SER 136
0.0097
ASP 137
0.0091
GLU 138
0.0089
VAL 139
0.0064
MET 140
0.0052
VAL 141
0.0072
VAL 142
0.0094
ILE 143
0.0105
ASN 144
0.0115
PRO 145
0.0103
GLY 146
0.0117
ILE 147
0.0117
MET 148
0.0124
PHE 149
0.0099
ARG 150
0.0086
VAL 151
0.0092
VAL 152
0.0100
GLY 153
0.0079
ILE 154
0.0075
SER 155
0.0077
SER 156
0.0084
LEU 157
0.0078
LEU 158
0.0077
ALA 159
0.0081
GLY 160
0.0085
THR 161
0.0088
MET 162
0.0090
PHE 163
0.0090
LEU 164
0.0089
LEU 165
0.0093
TRP 166
0.0082
LEU 167
0.0073
GLY 168
0.0070
GLU 169
0.0073
ARG 170
0.0053
ILE 171
0.0049
ASN 172
0.0036
ALA 173
0.0070
LYS 174
0.0081
GLY 175
0.0097
ILE 176
0.0093
GLY 177
0.0050
ASN 178
0.0045
GLY 179
0.0059
ILE 180
0.0077
SER 181
0.0068
LEU 182
0.0065
ILE 183
0.0077
ILE 184
0.0084
PHE 185
0.0081
VAL 186
0.0084
GLY 187
0.0091
ILE 188
0.0092
ILE 189
0.0099
SER 190
0.0115
GLU 191
0.0117
LEU 192
0.0101
PRO 193
0.0130
SER 194
0.0152
SER 195
0.0123
ILE 196
0.0105
SER 197
0.0208
SER 198
0.0164
VAL 199
0.0050
PHE 200
0.0126
LEU 201
0.0160
LEU 202
0.0036
GLY 203
0.0131
LYS 204
0.0186
ASN 205
0.0063
GLY 206
0.0205
GLU 207
0.0232
VAL 208
0.0210
SER 209
0.0274
GLY 210
0.0280
LEU 211
0.0325
VAL 212
0.0235
VAL 213
0.0170
LEU 214
0.0233
SER 215
0.0220
MET 216
0.0129
LEU 217
0.0129
LEU 218
0.0148
ALA 219
0.0106
PHE 220
0.0064
PHE 221
0.0068
ALA 222
0.0081
LEU 223
0.0054
PHE 224
0.0045
LEU 225
0.0075
LEU 226
0.0074
ILE 227
0.0052
ILE 228
0.0068
PHE 229
0.0094
PHE 230
0.0076
GLU 231
0.0072
ARG 232
0.0094
SER 233
0.0098
TYR 234
0.0093
ARG 235
0.0086
LYS 236
0.0088
VAL 237
0.0089
PHE 238
0.0082
VAL 239
0.0062
GLN 240
0.0062
TYR 241
0.0096
PRO 242
0.0074
LYS 243
0.0101
ARG 244
0.0106
GLN 245
0.0095
THR 246
0.0110
GLY 247
0.0097
GLY 248
0.0075
ARG 249
0.0047
PHE 250
0.0053
TYR 251
0.0049
ASN 252
0.0046
SER 253
0.0051
ASP 254
0.0059
SER 255
0.0064
SER 256
0.0064
TYR 257
0.0078
ILE 258
0.0068
PRO 259
0.0086
LEU 260
0.0081
LYS 261
0.0080
ILE 262
0.0069
ASN 263
0.0067
THR 264
0.0068
ALA 265
0.0062
GLY 266
0.0058
VAL 267
0.0058
ILE 268
0.0064
PRO 269
0.0067
PRO 270
0.0062
ILE 271
0.0077
PHE 272
0.0081
ALA 273
0.0075
ASN 274
0.0070
ALA 275
0.0077
LEU 276
0.0077
LEU 277
0.0071
LEU 278
0.0063
SER 279
0.0077
SER 280
0.0073
ILE 281
0.0051
SER 282
0.0053
LEU 283
0.0059
VAL 284
0.0050
ARG 285
0.0016
PHE 286
0.0019
HIS 287
0.0028
SER 288
0.0051
GLY 289
0.0113
SER 290
0.0117
GLU 291
0.0124
TRP 292
0.0138
ALA 293
0.0085
ASP 294
0.0074
VAL 295
0.0103
LEU 296
0.0087
LEU 297
0.0054
ARG 298
0.0059
TYR 299
0.0063
LEU 300
0.0052
SER 301
0.0074
SER 302
0.0073
GLU 303
0.0087
GLY 304
0.0069
VAL 305
0.0055
LEU 306
0.0055
TYR 307
0.0052
VAL 308
0.0044
SER 309
0.0037
VAL 310
0.0050
TYR 311
0.0038
ILE 312
0.0020
ALA 313
0.0028
LEU 314
0.0041
ILE 315
0.0030
MET 316
0.0008
PHE 317
0.0022
PHE 318
0.0043
THR 319
0.0038
PHE 320
0.0015
PHE 321
0.0029
TYR 322
0.0050
THR 323
0.0044
SER 324
0.0023
LEU 325
0.0049
VAL 326
0.0066
PHE 327
0.0058
ASP 328
0.0062
THR 329
0.0060
LYS 330
0.0057
GLU 331
0.0062
THR 332
0.0067
SER 333
0.0071
GLU 334
0.0071
MET 335
0.0071
LEU 336
0.0070
LYS 337
0.0074
LYS 338
0.0067
ASN 339
0.0062
GLY 340
0.0064
GLY 341
0.0074
PHE 342
0.0080
VAL 343
0.0086
PRO 344
0.0092
GLY 345
0.0092
LYS 346
0.0088
ARG 347
0.0086
PRO 348
0.0083
GLY 349
0.0078
LYS 350
0.0076
ALA 351
0.0077
THR 352
0.0079
LYS 353
0.0068
GLU 354
0.0076
TYR 355
0.0075
PHE 356
0.0070
ASP 357
0.0057
GLN 358
0.0072
VAL 359
0.0058
ILE 360
0.0055
GLY 361
0.0052
ARG 362
0.0078
ILE 363
0.0067
THR 364
0.0066
VAL 365
0.0061
LEU 366
0.0086
GLY 367
0.0080
ALA 368
0.0063
ILE 369
0.0043
TYR 370
0.0050
LEU 371
0.0035
SER 372
0.0032
VAL 373
0.0050
VAL 374
0.0033
CYS 375
0.0027
VAL 376
0.0052
VAL 377
0.0076
PRO 378
0.0060
GLU 379
0.0087
ILE 380
0.0108
VAL 381
0.0117
ARG 382
0.0105
HIS 383
0.0149
TYR 384
0.0161
CYS 385
0.0175
ALA 386
0.0139
VAL 387
0.0082
SER 388
0.0061
PHE 389
0.0071
THR 390
0.0068
LEU 391
0.0055
GLY 392
0.0065
GLY 393
0.0050
THR 394
0.0057
SER 395
0.0058
PHE 396
0.0052
LEU 397
0.0047
ILE 398
0.0057
ILE 399
0.0056
VAL 400
0.0046
ASN 401
0.0044
VAL 402
0.0053
ILE 403
0.0056
ASN 404
0.0051
ASP 405
0.0069
THR 406
0.0090
PHE 407
0.0096
SER 408
0.0095
GLN 409
0.0138
VAL 410
0.0159
GLN 411
0.0161
THR 412
0.0157
GLN 413
0.0224
VAL 414
0.0210
TYR 415
0.0217
SER 416
0.0206
GLY 417
0.0261
ARG 418
0.0219
TYR 419
0.0258
SER 420
0.0287
ALA 421
0.0321
LEU 422
0.0308
MET 423
0.0361
LYS 424
0.0356
LYS 425
0.0400
SER 426
0.0436
GLU 427
0.0387
LEU 428
0.0332
TRP 429
0.0413
LYS 430
0.0462
LYS 431
0.0330
VAL 432
0.0316
LYS 433
0.0504
MET 1
0.0236
PHE 2
0.0268
LEU 3
0.0174
ALA 4
0.0186
MET 5
0.0192
ILE 6
0.0207
GLY 7
0.0219
SER 8
0.0325
PHE 9
0.0360
ALA 10
0.0298
ARG 11
0.0300
PHE 12
0.0331
LEU 13
0.0239
CYS 14
0.0192
ASP 15
0.0167
VAL 16
0.0156
LYS 17
0.0140
GLN 18
0.0100
GLU 19
0.0078
ALA 20
0.0101
LEU 21
0.0096
GLN 22
0.0076
VAL 23
0.0077
SER 24
0.0102
TRP 25
0.0101
ALA 26
0.0122
SER 27
0.0138
ARG 28
0.0145
LYS 29
0.0159
GLU 30
0.0141
VAL 31
0.0111
SER 32
0.0118
VAL 33
0.0111
PHE 34
0.0091
LEU 35
0.0066
LEU 36
0.0074
ILE 37
0.0066
VAL 38
0.0049
LEU 39
0.0043
LEU 40
0.0063
THR 41
0.0061
VAL 42
0.0069
VAL 43
0.0084
VAL 44
0.0086
SER 45
0.0095
SER 46
0.0107
ILE 47
0.0110
LEU 48
0.0095
PHE 49
0.0119
SER 50
0.0139
CYS 51
0.0138
VAL 52
0.0109
ASP 53
0.0170
PHE 54
0.0206
VAL 55
0.0194
PHE 56
0.0158
LEU 57
0.0220
ARG 58
0.0264
LEU 59
0.0237
VAL 60
0.0195
LYS 61
0.0253
ILE 62
0.0321
ALA 63
0.0284
LEU 64
0.0195
GLY 65
0.0205
VAL 66
0.0383
VAL 67
0.0355
TYR 68
0.0271
ALA 69
0.0422
ALA 70
0.0724
MET 1
0.0440
SER 2
0.0288
PHE 3
0.0201
VAL 4
0.0237
SER 5
0.0156
CYS 6
0.0156
LEU 7
0.0163
MET 8
0.0177
PHE 9
0.0186
LEU 10
0.0165
THR 11
0.0150
ALA 12
0.0165
ALA 13
0.0139
GLN 14
0.0111
VAL 15
0.0087
PHE 16
0.0092
LEU 17
0.0084
ALA 18
0.0070
PHE 19
0.0055
LEU 20
0.0065
LEU 21
0.0078
VAL 22
0.0077
LEU 23
0.0072
LEU 24
0.0081
VAL 25
0.0089
LEU 26
0.0091
LEU 27
0.0086
GLN 28
0.0088
SER 29
0.0082
PRO 30
0.0104
GLU 31
0.0104
SER 32
0.0119
ASP 33
0.0148
THR 34
0.0154
LEU 35
0.0141
GLY 36
0.0137
GLY 37
0.0173
PHE 38
0.0160
GLY 39
0.0099
GLY 40
0.0113
PRO 41
0.0159
GLN 42
0.0181
CYS 43
0.0207
ASN 44
0.0223
LEU 45
0.0268
GLY 46
0.0299
SER 47
0.0287
MET 48
0.0267
PHE 49
0.0266
GLY 50
0.0272
LYS 51
0.0273
SER 52
0.0216
SER 53
0.0125
SER 54
0.0166
SER 55
0.0103
SER 56
0.0037
PHE 57
0.0063
ILE 58
0.0076
ALA 59
0.0085
LYS 60
0.0075
LEU 61
0.0076
THR 62
0.0086
ALA 63
0.0104
VAL 64
0.0094
VAL 65
0.0089
ALA 66
0.0109
ALA 67
0.0136
ALA 68
0.0120
PHE 69
0.0113
ILE 70
0.0131
VAL 71
0.0156
ASN 72
0.0136
THR 73
0.0121
ILE 74
0.0135
LEU 75
0.0150
LEU 76
0.0131
VAL 77
0.0121
GLY 78
0.0149
THR 79
0.0157
ASN 80
0.0130
ALA 81
0.0125
ARG 82
0.0115
ARG 83
0.0092
VAL 84
0.0077
ARG 85
0.0062
GLU 86
0.0077
VAL 87
0.0093
SER 88
0.0088
VAL 89
0.0076
VAL 90
0.0097
SER 91
0.0121
LYS 92
0.0113
THR 93
0.0087
GLU 94
0.0129
ALA 95
0.0145
VAL 96
0.0118
SER 97
0.0076
GLY 98
0.0110
GLN 99
0.0103
GLU 100
0.0071
SER 101
0.0072
ASN 102
0.0084
GLY 103
0.0084
SER 104
0.0102
GLU 105
0.0101
VAL 106
0.0085
PRO 107
0.0073
PHE 108
0.0065
GLU 109
0.0064
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.