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 = 0.0545
MET 1
0.0097
ASN 2
0.0069
VAL 3
0.0085
GLY 4
0.0048
ALA 5
0.0114
ARG 6
0.0170
GLY 7
0.0131
ASN 8
0.0135
ALA 9
0.0148
GLY 10
0.0082
LEU 11
0.0071
PHE 12
0.0108
TRP 13
0.0059
ARG 14
0.0058
PHE 15
0.0089
GLY 16
0.0090
PHE 17
0.0084
THR 18
0.0098
LEU 19
0.0092
LEU 20
0.0091
ALA 21
0.0092
LEU 22
0.0076
ILE 23
0.0067
VAL 24
0.0064
TYR 25
0.0061
ARG 26
0.0058
LEU 27
0.0045
GLY 28
0.0048
THR 29
0.0058
TYR 30
0.0042
ILE 31
0.0043
PRO 32
0.0050
ILE 33
0.0060
PRO 34
0.0068
GLY 35
0.0073
VAL 36
0.0085
ASN 37
0.0091
PRO 38
0.0088
SER 39
0.0090
VAL 40
0.0094
VAL 41
0.0099
GLU 42
0.0091
ASP 43
0.0086
ILE 44
0.0093
ILE 45
0.0089
SER 46
0.0077
SER 47
0.0093
HSD 48
0.0095
ALA 49
0.0061
THR 50
0.0068
GLY 51
0.0071
VAL 52
0.0065
LEU 53
0.0068
GLY 54
0.0062
ILE 55
0.0050
PHE 56
0.0055
ASN 57
0.0059
VAL 58
0.0042
PHE 59
0.0044
SER 60
0.0055
GLY 61
0.0058
GLY 62
0.0053
ALA 63
0.0058
LEU 64
0.0073
GLY 65
0.0069
ARG 66
0.0061
MET 67
0.0065
THR 68
0.0059
ILE 69
0.0065
PHE 70
0.0062
ALA 71
0.0066
LEU 72
0.0075
ASN 73
0.0068
VAL 74
0.0073
MET 75
0.0070
PRO 76
0.0082
TYR 77
0.0081
ILE 78
0.0082
VAL 79
0.0087
SER 80
0.0090
SER 81
0.0103
ILE 82
0.0107
ILE 83
0.0104
VAL 84
0.0106
GLN 85
0.0125
LEU 86
0.0140
LEU 87
0.0128
SER 88
0.0130
VAL 89
0.0160
ALA 90
0.0195
ILE 91
0.0193
PRO 92
0.0203
THR 93
0.0149
LEU 94
0.0100
ASN 95
0.0132
GLU 96
0.0108
MET 97
0.0051
ARG 98
0.0062
GLN 99
0.0052
ASP 100
0.0037
GLY 101
0.0025
GLU 102
0.0079
LEU 103
0.0067
GLY 104
0.0025
ARG 105
0.0073
MET 106
0.0084
LYS 107
0.0059
MET 108
0.0080
SER 109
0.0103
THR 110
0.0099
TYR 111
0.0093
THR 112
0.0107
ARG 113
0.0118
TYR 114
0.0116
LEU 115
0.0103
SER 116
0.0114
VAL 117
0.0114
ALA 118
0.0105
PHE 119
0.0104
CYS 120
0.0104
ILE 121
0.0098
ALA 122
0.0096
GLN 123
0.0091
GLY 124
0.0088
LEU 125
0.0090
VAL 126
0.0060
ILE 127
0.0065
LEU 128
0.0086
LEU 129
0.0092
GLY 130
0.0081
LEU 131
0.0092
GLU 132
0.0117
ARG 133
0.0111
MET 134
0.0104
ASN 135
0.0119
SER 136
0.0178
ASP 137
0.0271
GLU 138
0.0284
VAL 139
0.0138
MET 140
0.0137
VAL 141
0.0134
VAL 142
0.0119
ILE 143
0.0128
ASN 144
0.0142
PRO 145
0.0158
GLY 146
0.0170
ILE 147
0.0177
MET 148
0.0141
PHE 149
0.0126
ARG 150
0.0133
VAL 151
0.0128
VAL 152
0.0089
GLY 153
0.0076
ILE 154
0.0082
SER 155
0.0080
SER 156
0.0065
LEU 157
0.0075
LEU 158
0.0085
ALA 159
0.0071
GLY 160
0.0074
THR 161
0.0086
MET 162
0.0089
PHE 163
0.0075
LEU 164
0.0075
LEU 165
0.0080
TRP 166
0.0094
LEU 167
0.0078
GLY 168
0.0087
GLU 169
0.0092
ARG 170
0.0083
ILE 171
0.0075
ASN 172
0.0069
ALA 173
0.0064
LYS 174
0.0062
GLY 175
0.0072
ILE 176
0.0070
GLY 177
0.0075
ASN 178
0.0067
GLY 179
0.0066
ILE 180
0.0069
SER 181
0.0060
LEU 182
0.0063
ILE 183
0.0064
ILE 184
0.0050
PHE 185
0.0051
VAL 186
0.0045
GLY 187
0.0038
ILE 188
0.0036
ILE 189
0.0037
SER 190
0.0045
GLU 191
0.0031
LEU 192
0.0025
PRO 193
0.0042
SER 194
0.0034
SER 195
0.0038
ILE 196
0.0047
SER 197
0.0043
SER 198
0.0048
VAL 199
0.0059
PHE 200
0.0047
LEU 201
0.0035
LEU 202
0.0062
GLY 203
0.0073
LYS 204
0.0059
ASN 205
0.0069
GLY 206
0.0105
GLU 207
0.0115
VAL 208
0.0098
SER 209
0.0110
GLY 210
0.0089
LEU 211
0.0114
VAL 212
0.0112
VAL 213
0.0091
LEU 214
0.0095
SER 215
0.0099
MET 216
0.0091
LEU 217
0.0074
LEU 218
0.0068
ALA 219
0.0053
PHE 220
0.0042
PHE 221
0.0033
ALA 222
0.0029
LEU 223
0.0028
PHE 224
0.0027
LEU 225
0.0028
LEU 226
0.0039
ILE 227
0.0029
ILE 228
0.0036
PHE 229
0.0060
PHE 230
0.0046
GLU 231
0.0038
ARG 232
0.0056
SER 233
0.0070
TYR 234
0.0075
ARG 235
0.0077
LYS 236
0.0074
VAL 237
0.0068
PHE 238
0.0047
VAL 239
0.0038
GLN 240
0.0040
TYR 241
0.0021
PRO 242
0.0024
LYS 243
0.0039
ARG 244
0.0136
GLN 245
0.0121
THR 246
0.0139
GLY 247
0.0149
GLY 248
0.0116
ARG 249
0.0134
PHE 250
0.0095
TYR 251
0.0092
ASN 252
0.0089
SER 253
0.0023
ASP 254
0.0022
SER 255
0.0023
SER 256
0.0055
TYR 257
0.0055
ILE 258
0.0051
PRO 259
0.0065
LEU 260
0.0065
LYS 261
0.0066
ILE 262
0.0062
ASN 263
0.0063
THR 264
0.0070
ALA 265
0.0067
GLY 266
0.0056
VAL 267
0.0036
ILE 268
0.0055
PRO 269
0.0053
PRO 270
0.0048
ILE 271
0.0050
PHE 272
0.0051
ALA 273
0.0049
ASN 274
0.0049
ALA 275
0.0047
LEU 276
0.0043
LEU 277
0.0051
LEU 278
0.0045
SER 279
0.0041
SER 280
0.0063
ILE 281
0.0047
SER 282
0.0053
LEU 283
0.0084
VAL 284
0.0060
ARG 285
0.0059
PHE 286
0.0092
HSD 287
0.0078
SER 288
0.0076
GLY 289
0.0120
SER 290
0.0083
GLU 291
0.0141
TRP 292
0.0113
ALA 293
0.0065
ASP 294
0.0066
VAL 295
0.0085
LEU 296
0.0077
LEU 297
0.0061
ARG 298
0.0068
TYR 299
0.0068
LEU 300
0.0059
SER 301
0.0056
SER 302
0.0065
GLU 303
0.0066
GLY 304
0.0056
ILE 305
0.0037
LEU 306
0.0026
TYR 307
0.0037
VAL 308
0.0042
SER 309
0.0039
VAL 310
0.0049
TYR 311
0.0050
ILE 312
0.0054
ALA 313
0.0066
LEU 314
0.0064
ILE 315
0.0067
MET 316
0.0078
PHE 317
0.0083
PHE 318
0.0088
THR 319
0.0094
PHE 320
0.0088
PHE 321
0.0104
TYR 322
0.0092
THR 323
0.0090
SER 324
0.0086
LEU 325
0.0107
VAL 326
0.0098
PHE 327
0.0071
ASP 328
0.0063
THR 329
0.0053
LYS 330
0.0036
GLU 331
0.0025
THR 332
0.0030
SER 333
0.0020
GLU 334
0.0008
MET 335
0.0016
LEU 336
0.0026
LYS 337
0.0029
LYS 338
0.0031
ASN 339
0.0038
GLY 340
0.0033
GLY 341
0.0033
PHE 342
0.0039
VAL 343
0.0059
PRO 344
0.0076
GLY 345
0.0088
LYS 346
0.0074
ARG 347
0.0060
PRO 348
0.0041
GLY 349
0.0013
LYS 350
0.0028
ALA 351
0.0051
THR 352
0.0048
LYS 353
0.0049
GLU 354
0.0067
TYR 355
0.0066
PHE 356
0.0066
ASP 357
0.0072
GLN 358
0.0078
VAL 359
0.0077
ILE 360
0.0072
GLY 361
0.0068
ARG 362
0.0068
ILE 363
0.0071
THR 364
0.0069
VAL 365
0.0066
LEU 366
0.0069
GLY 367
0.0064
ALA 368
0.0065
ILE 369
0.0065
TYR 370
0.0047
LEU 371
0.0049
SER 372
0.0053
VAL 373
0.0042
VAL 374
0.0040
CYS 375
0.0045
VAL 376
0.0044
VAL 377
0.0044
PRO 378
0.0049
GLU 379
0.0054
ILE 380
0.0050
VAL 381
0.0057
ARG 382
0.0065
HSD 383
0.0065
TYR 384
0.0063
CYS 385
0.0081
ALA 386
0.0084
VAL 387
0.0081
SER 388
0.0056
PHE 389
0.0054
THR 390
0.0056
LEU 391
0.0031
GLY 392
0.0033
GLY 393
0.0028
THR 394
0.0020
SER 395
0.0024
PHE 396
0.0016
LEU 397
0.0010
ILE 398
0.0004
ILE 399
0.0009
VAL 400
0.0021
ASN 401
0.0017
VAL 402
0.0021
ILE 403
0.0031
ASN 404
0.0041
ASP 405
0.0039
THR 406
0.0054
PHE 407
0.0054
SER 408
0.0057
GLN 409
0.0063
VAL 410
0.0060
GLN 411
0.0058
THR 412
0.0046
GLN 413
0.0050
VAL 414
0.0062
TYR 415
0.0057
SER 416
0.0029
GLY 417
0.0051
ARG 418
0.0048
TYR 419
0.0024
SER 420
0.0021
ALA 421
0.0040
LEU 422
0.0017
MET 423
0.0036
LYS 424
0.0055
LYS 425
0.0054
SER 426
0.0056
GLU 427
0.0066
LEU 428
0.0064
TRP 429
0.0074
LYS 430
0.0057
LYS 431
0.0031
VAL 432
0.0032
LYS 433
0.0084
MET 1
0.0152
PHE 2
0.0127
LEU 3
0.0135
ALA 4
0.0116
MET 5
0.0106
ILE 6
0.0105
GLY 7
0.0091
SER 8
0.0087
PHE 9
0.0063
ALA 10
0.0064
ARG 11
0.0086
PHE 12
0.0062
LEU 13
0.0014
CYS 14
0.0051
ASP 15
0.0063
VAL 16
0.0055
LYS 17
0.0058
GLN 18
0.0055
GLU 19
0.0072
ALA 20
0.0083
LEU 21
0.0085
GLN 22
0.0079
VAL 23
0.0082
SER 24
0.0087
TRP 25
0.0088
ALA 26
0.0099
SER 27
0.0127
ARG 28
0.0276
LYS 29
0.0205
GLU 30
0.0090
VAL 31
0.0078
SER 32
0.0098
VAL 33
0.0099
PHE 34
0.0057
LEU 35
0.0059
LEU 36
0.0060
ILE 37
0.0067
VAL 38
0.0057
LEU 39
0.0057
LEU 40
0.0071
THR 41
0.0069
VAL 42
0.0054
VAL 43
0.0076
VAL 44
0.0091
SER 45
0.0080
SER 46
0.0074
ILE 47
0.0082
LEU 48
0.0085
PHE 49
0.0080
SER 50
0.0090
CYS 51
0.0085
VAL 52
0.0095
ASP 53
0.0098
PHE 54
0.0124
VAL 55
0.0116
PHE 56
0.0069
LEU 57
0.0060
ARG 58
0.0103
LEU 59
0.0106
VAL 60
0.0054
LYS 61
0.0069
ILE 62
0.0142
ALA 63
0.0149
LEU 64
0.0105
GLY 65
0.0122
VAL 66
0.0079
VAL 67
0.0075
TYR 68
0.0067
ALA 69
0.0091
ALA 70
0.0096
MET 1
0.0545
SER 2
0.0424
PHE 3
0.0278
VAL 4
0.0322
SER 5
0.0360
CYS 6
0.0302
LEU 7
0.0264
MET 8
0.0267
PHE 9
0.0190
LEU 10
0.0118
THR 11
0.0114
ALA 12
0.0105
ALA 13
0.0060
GLN 14
0.0053
VAL 15
0.0055
PHE 16
0.0048
LEU 17
0.0046
ALA 18
0.0059
PHE 19
0.0112
LEU 20
0.0107
LEU 21
0.0094
VAL 22
0.0121
LEU 23
0.0134
LEU 24
0.0116
VAL 25
0.0110
LEU 26
0.0130
LEU 27
0.0130
GLN 28
0.0126
SER 29
0.0126
PRO 30
0.0126
GLU 31
0.0139
SER 32
0.0117
ASP 33
0.0092
THR 34
0.0098
LEU 35
0.0093
GLY 36
0.0099
GLY 37
0.0049
PHE 38
0.0042
GLY 39
0.0057
GLY 40
0.0068
PRO 41
0.0078
GLN 42
0.0075
CYS 43
0.0073
ASN 44
0.0082
LEU 45
0.0114
GLY 46
0.0209
SER 47
0.0233
MET 48
0.0281
PHE 49
0.0301
GLY 50
0.0317
LYS 51
0.0282
SER 52
0.0165
SER 53
0.0166
SER 54
0.0182
SER 55
0.0146
SER 56
0.0132
PHE 57
0.0158
ILE 58
0.0135
ALA 59
0.0104
LYS 60
0.0122
LEU 61
0.0116
THR 62
0.0104
ALA 63
0.0073
VAL 64
0.0062
VAL 65
0.0080
ALA 66
0.0066
ALA 67
0.0033
ALA 68
0.0034
PHE 69
0.0038
ILE 70
0.0039
VAL 71
0.0043
ASN 72
0.0041
THR 73
0.0018
ILE 74
0.0042
LEU 75
0.0060
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.