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 = 0.0312
MET 1
0.0092
PHE 2
0.0008
LEU 3
0.0082
ALA 4
0.0045
MET 5
0.0093
ILE 6
0.0072
GLY 7
0.0088
SER 8
0.0081
PHE 9
0.0066
ALA 10
0.0117
ARG 11
0.0127
PHE 12
0.0140
LEU 13
0.0178
CYS 14
0.0160
ASP 15
0.0128
VAL 16
0.0157
LYS 17
0.0131
GLN 18
0.0106
GLU 19
0.0097
ALA 20
0.0099
LEU 21
0.0102
GLN 22
0.0069
VAL 23
0.0080
SER 24
0.0078
TRP 25
0.0069
ALA 26
0.0076
SER 27
0.0067
ARG 28
0.0105
LYS 29
0.0139
GLU 30
0.0089
VAL 31
0.0046
SER 32
0.0078
VAL 33
0.0033
PHE 34
0.0023
LEU 35
0.0021
LEU 36
0.0024
ILE 37
0.0028
VAL 38
0.0029
LEU 39
0.0027
LEU 40
0.0032
THR 41
0.0039
VAL 42
0.0037
VAL 43
0.0037
VAL 44
0.0047
SER 45
0.0039
SER 46
0.0037
ILE 47
0.0036
LEU 48
0.0038
PHE 49
0.0021
SER 50
0.0011
CYS 51
0.0021
VAL 52
0.0021
ASP 53
0.0053
PHE 54
0.0079
VAL 55
0.0060
PHE 56
0.0033
LEU 57
0.0098
ARG 58
0.0113
LEU 59
0.0072
VAL 60
0.0072
LYS 61
0.0133
ILE 62
0.0119
ALA 63
0.0113
LEU 64
0.0130
GLY 65
0.0267
VAL 66
0.0258
VAL 67
0.0168
TYR 68
0.0122
ALA 69
0.0288
ALA 70
0.0155
MET 1
0.0066
ASN 2
0.0080
VAL 3
0.0092
GLY 4
0.0080
ALA 5
0.0069
ARG 6
0.0089
GLY 7
0.0091
ASN 8
0.0067
ALA 9
0.0083
GLY 10
0.0053
LEU 11
0.0051
PHE 12
0.0079
TRP 13
0.0072
ARG 14
0.0061
PHE 15
0.0070
GLY 16
0.0082
PHE 17
0.0065
THR 18
0.0049
LEU 19
0.0061
LEU 20
0.0073
ALA 21
0.0061
LEU 22
0.0045
ILE 23
0.0050
VAL 24
0.0065
TYR 25
0.0056
ARG 26
0.0049
LEU 27
0.0051
GLY 28
0.0062
THR 29
0.0047
TYR 30
0.0041
ILE 31
0.0034
PRO 32
0.0035
ILE 33
0.0032
PRO 34
0.0022
GLY 35
0.0015
VAL 36
0.0013
ASN 37
0.0044
PRO 38
0.0029
SER 39
0.0018
VAL 40
0.0037
VAL 41
0.0094
GLU 42
0.0089
ASP 43
0.0092
ILE 44
0.0120
ILE 45
0.0206
SER 46
0.0247
SER 47
0.0195
HIS 48
0.0188
ALA 49
0.0187
THR 50
0.0209
GLY 51
0.0201
VAL 52
0.0169
LEU 53
0.0141
GLY 54
0.0131
ILE 55
0.0106
PHE 56
0.0140
ASN 57
0.0071
VAL 58
0.0062
PHE 59
0.0067
SER 60
0.0080
GLY 61
0.0038
GLY 62
0.0051
ALA 63
0.0037
LEU 64
0.0055
GLY 65
0.0026
ARG 66
0.0016
MET 67
0.0010
THR 68
0.0005
ILE 69
0.0071
PHE 70
0.0063
ALA 71
0.0079
LEU 72
0.0075
ASN 73
0.0067
VAL 74
0.0056
MET 75
0.0068
PRO 76
0.0066
TYR 77
0.0046
ILE 78
0.0050
VAL 79
0.0059
SER 80
0.0050
SER 81
0.0053
ILE 82
0.0055
ILE 83
0.0052
VAL 84
0.0050
GLN 85
0.0063
LEU 86
0.0070
LEU 87
0.0073
SER 88
0.0054
VAL 89
0.0050
ALA 90
0.0090
ILE 91
0.0106
PRO 92
0.0108
THR 93
0.0098
LEU 94
0.0089
ASN 95
0.0083
GLU 96
0.0074
MET 97
0.0062
ARG 98
0.0073
GLN 99
0.0095
ASP 100
0.0077
GLY 101
0.0061
GLU 102
0.0037
LEU 103
0.0069
GLY 104
0.0016
ARG 105
0.0064
MET 106
0.0073
LYS 107
0.0052
MET 108
0.0069
SER 109
0.0062
ALA 110
0.0050
TYR 111
0.0043
THR 112
0.0046
ARG 113
0.0030
TYR 114
0.0031
LEU 115
0.0039
SER 116
0.0037
VAL 117
0.0039
ALA 118
0.0060
PHE 119
0.0069
CYS 120
0.0073
ILE 121
0.0094
ALA 122
0.0109
GLN 123
0.0117
GLY 124
0.0115
LEU 125
0.0119
VAL 126
0.0122
ILE 127
0.0113
LEU 128
0.0088
LEU 129
0.0113
GLY 130
0.0083
LEU 131
0.0062
GLU 132
0.0056
ARG 133
0.0119
MET 134
0.0122
ASN 135
0.0126
SER 136
0.0135
ASP 137
0.0136
GLU 138
0.0156
VAL 139
0.0135
MET 140
0.0101
VAL 141
0.0084
VAL 142
0.0113
ILE 143
0.0091
ASN 144
0.0119
PRO 145
0.0084
GLY 146
0.0082
ILE 147
0.0093
MET 148
0.0042
PHE 149
0.0031
ARG 150
0.0071
VAL 151
0.0062
VAL 152
0.0061
GLY 153
0.0093
ILE 154
0.0085
SER 155
0.0072
SER 156
0.0103
LEU 157
0.0086
LEU 158
0.0073
ALA 159
0.0079
GLY 160
0.0092
THR 161
0.0064
MET 162
0.0056
PHE 163
0.0071
LEU 164
0.0066
LEU 165
0.0044
TRP 166
0.0054
LEU 167
0.0061
GLY 168
0.0039
GLU 169
0.0028
ARG 170
0.0044
ILE 171
0.0025
ASN 172
0.0025
ALA 173
0.0053
LYS 174
0.0048
GLY 175
0.0043
ILE 176
0.0048
GLY 177
0.0041
ASN 178
0.0019
GLY 179
0.0015
ILE 180
0.0021
SER 181
0.0027
LEU 182
0.0021
ILE 183
0.0037
ILE 184
0.0048
PHE 185
0.0034
VAL 186
0.0037
GLY 187
0.0043
ILE 188
0.0042
ILE 189
0.0037
SER 190
0.0041
GLU 191
0.0048
LEU 192
0.0042
PRO 193
0.0052
SER 194
0.0067
SER 195
0.0072
ILE 196
0.0065
SER 197
0.0119
SER 198
0.0106
VAL 199
0.0088
PHE 200
0.0089
LEU 201
0.0100
LEU 202
0.0085
GLY 203
0.0139
LYS 204
0.0145
ASN 205
0.0056
GLY 206
0.0053
GLU 207
0.0052
VAL 208
0.0080
SER 209
0.0069
GLY 210
0.0095
LEU 211
0.0091
VAL 212
0.0058
VAL 213
0.0056
LEU 214
0.0081
SER 215
0.0077
MET 216
0.0073
LEU 217
0.0057
LEU 218
0.0073
ALA 219
0.0080
PHE 220
0.0074
PHE 221
0.0027
ALA 222
0.0036
LEU 223
0.0042
PHE 224
0.0031
LEU 225
0.0032
LEU 226
0.0033
ILE 227
0.0024
ILE 228
0.0022
PHE 229
0.0044
PHE 230
0.0054
GLU 231
0.0039
ARG 232
0.0025
SER 233
0.0079
TYR 234
0.0061
ARG 235
0.0062
LYS 236
0.0049
VAL 237
0.0067
PHE 238
0.0066
VAL 239
0.0062
GLN 240
0.0061
TYR 241
0.0088
PRO 242
0.0064
LYS 243
0.0048
ARG 244
0.0030
GLN 245
0.0059
THR 246
0.0077
GLY 247
0.0048
GLY 248
0.0049
ARG 249
0.0065
PHE 250
0.0077
TYR 251
0.0084
ASN 252
0.0094
SER 253
0.0276
ASP 254
0.0183
SER 255
0.0066
SER 256
0.0038
TYR 257
0.0053
ILE 258
0.0056
PRO 259
0.0063
LEU 260
0.0079
LYS 261
0.0083
ILE 262
0.0084
ASN 263
0.0086
THR 264
0.0085
ALA 265
0.0048
GLY 266
0.0033
VAL 267
0.0040
ILE 268
0.0043
PRO 269
0.0061
PRO 270
0.0061
ILE 271
0.0062
PHE 272
0.0062
ALA 273
0.0102
ASN 274
0.0084
ALA 275
0.0102
LEU 276
0.0107
LEU 277
0.0113
LEU 278
0.0113
SER 279
0.0158
SER 280
0.0118
ILE 281
0.0127
SER 282
0.0161
LEU 283
0.0149
VAL 284
0.0128
ARG 285
0.0146
PHE 286
0.0135
HIS 287
0.0104
SER 288
0.0120
GLY 289
0.0156
SER 290
0.0124
GLU 291
0.0110
TRP 292
0.0136
ALA 293
0.0129
ASP 294
0.0163
VAL 295
0.0131
LEU 296
0.0098
LEU 297
0.0112
ARG 298
0.0132
TYR 299
0.0102
LEU 300
0.0076
SER 301
0.0098
SER 302
0.0089
GLU 303
0.0124
GLY 304
0.0123
VAL 305
0.0199
LEU 306
0.0198
TYR 307
0.0123
VAL 308
0.0114
SER 309
0.0145
VAL 310
0.0148
TYR 311
0.0100
ILE 312
0.0104
ALA 313
0.0093
LEU 314
0.0096
ILE 315
0.0068
MET 316
0.0060
PHE 317
0.0046
PHE 318
0.0049
THR 319
0.0037
PHE 320
0.0036
PHE 321
0.0042
TYR 322
0.0061
THR 323
0.0061
SER 324
0.0051
LEU 325
0.0062
VAL 326
0.0081
PHE 327
0.0048
ASP 328
0.0047
THR 329
0.0082
LYS 330
0.0086
GLU 331
0.0092
THR 332
0.0098
SER 333
0.0096
GLU 334
0.0131
MET 335
0.0126
LEU 336
0.0065
LYS 337
0.0084
LYS 338
0.0103
ASN 339
0.0037
GLY 340
0.0079
GLY 341
0.0055
PHE 342
0.0066
VAL 343
0.0128
PRO 344
0.0178
GLY 345
0.0258
LYS 346
0.0118
ARG 347
0.0032
PRO 348
0.0066
GLY 349
0.0067
LYS 350
0.0110
ALA 351
0.0106
THR 352
0.0104
LYS 353
0.0099
GLU 354
0.0131
TYR 355
0.0138
PHE 356
0.0107
ASP 357
0.0061
GLN 358
0.0061
VAL 359
0.0069
ILE 360
0.0072
GLY 361
0.0116
ARG 362
0.0109
ILE 363
0.0095
THR 364
0.0108
VAL 365
0.0083
LEU 366
0.0078
GLY 367
0.0067
ALA 368
0.0057
ILE 369
0.0007
TYR 370
0.0021
LEU 371
0.0021
SER 372
0.0047
VAL 373
0.0081
VAL 374
0.0068
CYS 375
0.0090
VAL 376
0.0114
VAL 377
0.0119
PRO 378
0.0099
GLU 379
0.0111
ILE 380
0.0130
VAL 381
0.0107
ARG 382
0.0074
HIS 383
0.0111
TYR 384
0.0144
CYS 385
0.0078
ALA 386
0.0051
VAL 387
0.0038
SER 388
0.0067
PHE 389
0.0064
THR 390
0.0077
LEU 391
0.0057
GLY 392
0.0062
GLY 393
0.0053
THR 394
0.0061
SER 395
0.0052
PHE 396
0.0046
LEU 397
0.0032
ILE 398
0.0039
ILE 399
0.0033
VAL 400
0.0028
ASN 401
0.0031
VAL 402
0.0033
ILE 403
0.0031
ASN 404
0.0029
ASP 405
0.0046
THR 406
0.0040
PHE 407
0.0043
SER 408
0.0047
GLN 409
0.0070
VAL 410
0.0048
GLN 411
0.0064
THR 412
0.0065
GLN 413
0.0038
VAL 414
0.0064
TYR 415
0.0094
SER 416
0.0066
GLY 417
0.0177
ARG 418
0.0198
TYR 419
0.0196
SER 420
0.0198
ALA 421
0.0151
LEU 422
0.0116
MET 423
0.0109
LYS 424
0.0050
LYS 425
0.0138
SER 426
0.0134
GLU 427
0.0113
LEU 428
0.0128
TRP 429
0.0102
LYS 430
0.0059
LYS 431
0.0078
VAL 432
0.0119
LYS 433
0.0156
MET 1
0.0118
SER 2
0.0284
PHE 3
0.0239
VAL 4
0.0089
SER 5
0.0135
CYS 6
0.0179
LEU 7
0.0144
MET 8
0.0094
PHE 9
0.0145
LEU 10
0.0139
THR 11
0.0141
ALA 12
0.0160
ALA 13
0.0133
GLN 14
0.0124
VAL 15
0.0135
PHE 16
0.0135
LEU 17
0.0094
ALA 18
0.0094
PHE 19
0.0096
LEU 20
0.0082
LEU 21
0.0079
VAL 22
0.0066
LEU 23
0.0062
LEU 24
0.0071
VAL 25
0.0063
LEU 26
0.0047
LEU 27
0.0064
GLN 28
0.0066
SER 29
0.0052
PRO 30
0.0053
GLU 31
0.0094
SER 32
0.0122
ASP 33
0.0115
THR 34
0.0088
LEU 35
0.0186
GLY 36
0.0312
GLY 37
0.0204
PHE 38
0.0132
GLY 39
0.0136
GLY 40
0.0067
PRO 41
0.0065
GLN 42
0.0045
CYS 43
0.0043
ASN 44
0.0024
LEU 45
0.0049
GLY 46
0.0077
SER 47
0.0091
MET 48
0.0092
PHE 49
0.0029
GLY 50
0.0024
LYS 51
0.0057
SER 52
0.0045
SER 53
0.0066
SER 54
0.0090
SER 55
0.0089
SER 56
0.0098
PHE 57
0.0092
ILE 58
0.0096
ALA 59
0.0101
LYS 60
0.0080
LEU 61
0.0080
THR 62
0.0097
ALA 63
0.0089
VAL 64
0.0072
VAL 65
0.0062
ALA 66
0.0062
ALA 67
0.0059
ALA 68
0.0061
PHE 69
0.0084
ILE 70
0.0069
VAL 71
0.0064
ASN 72
0.0073
THR 73
0.0078
ILE 74
0.0047
LEU 75
0.0059
LEU 76
0.0065
VAL 77
0.0054
GLY 78
0.0074
THR 79
0.0072
ASN 80
0.0053
ALA 81
0.0097
ARG 82
0.0081
ARG 83
0.0070
VAL 84
0.0053
ARG 85
0.0027
GLU 86
0.0039
VAL 87
0.0037
SER 88
0.0029
VAL 89
0.0042
VAL 90
0.0042
SER 91
0.0047
LYS 92
0.0051
THR 93
0.0054
GLU 94
0.0047
ALA 95
0.0041
VAL 96
0.0044
SER 97
0.0067
GLY 98
0.0062
GLN 99
0.0063
GLU 100
0.0084
SER 101
0.0165
ASN 102
0.0106
GLY 103
0.0097
SER 104
0.0116
GLU 105
0.0303
VAL 106
0.0199
PRO 107
0.0186
PHE 108
0.0071
GLU 109
0.0065
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.