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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 = 0.0349
MET 1
0.0087
ASN 2
0.0076
VAL 3
0.0028
GLY 4
0.0035
ALA 5
0.0071
ARG 6
0.0078
GLY 7
0.0086
ASN 8
0.0090
ALA 9
0.0089
GLY 10
0.0100
LEU 11
0.0078
PHE 12
0.0078
TRP 13
0.0083
ARG 14
0.0060
PHE 15
0.0049
GLY 16
0.0061
PHE 17
0.0051
THR 18
0.0041
LEU 19
0.0046
LEU 20
0.0048
ALA 21
0.0043
LEU 22
0.0044
ILE 23
0.0043
VAL 24
0.0044
TYR 25
0.0045
ARG 26
0.0036
LEU 27
0.0037
GLY 28
0.0039
THR 29
0.0024
TYR 30
0.0018
ILE 31
0.0026
PRO 32
0.0023
ILE 33
0.0031
PRO 34
0.0029
GLY 35
0.0029
VAL 36
0.0025
ASN 37
0.0016
PRO 38
0.0025
SER 39
0.0053
VAL 40
0.0035
VAL 41
0.0029
GLU 42
0.0056
ASP 43
0.0070
ILE 44
0.0062
ILE 45
0.0064
SER 46
0.0092
SER 47
0.0118
HSD 48
0.0110
ALA 49
0.0074
THR 50
0.0081
GLY 51
0.0081
VAL 52
0.0080
LEU 53
0.0068
GLY 54
0.0066
ILE 55
0.0018
PHE 56
0.0019
ASN 57
0.0010
VAL 58
0.0028
PHE 59
0.0031
SER 60
0.0029
GLY 61
0.0026
GLY 62
0.0014
ALA 63
0.0018
LEU 64
0.0020
GLY 65
0.0018
ARG 66
0.0009
MET 67
0.0019
THR 68
0.0023
ILE 69
0.0033
PHE 70
0.0036
ALA 71
0.0035
LEU 72
0.0035
ASN 73
0.0043
VAL 74
0.0044
MET 75
0.0044
PRO 76
0.0044
TYR 77
0.0045
ILE 78
0.0051
VAL 79
0.0054
SER 80
0.0052
SER 81
0.0057
ILE 82
0.0060
ILE 83
0.0059
VAL 84
0.0062
GLN 85
0.0065
LEU 86
0.0056
LEU 87
0.0069
SER 88
0.0084
VAL 89
0.0075
ALA 90
0.0081
ILE 91
0.0117
PRO 92
0.0135
THR 93
0.0154
LEU 94
0.0110
ASN 95
0.0099
GLU 96
0.0122
MET 97
0.0106
ARG 98
0.0091
GLN 99
0.0094
ASP 100
0.0098
GLY 101
0.0080
GLU 102
0.0089
LEU 103
0.0113
GLY 104
0.0098
ARG 105
0.0079
MET 106
0.0080
LYS 107
0.0084
MET 108
0.0076
SER 109
0.0055
THR 110
0.0060
TYR 111
0.0053
THR 112
0.0049
ARG 113
0.0040
TYR 114
0.0042
LEU 115
0.0044
SER 116
0.0042
VAL 117
0.0037
ALA 118
0.0035
PHE 119
0.0042
CYS 120
0.0036
ILE 121
0.0028
ALA 122
0.0031
GLN 123
0.0037
GLY 124
0.0035
LEU 125
0.0035
VAL 126
0.0036
ILE 127
0.0038
LEU 128
0.0038
LEU 129
0.0039
GLY 130
0.0043
LEU 131
0.0033
GLU 132
0.0040
ARG 133
0.0038
MET 134
0.0027
ASN 135
0.0026
SER 136
0.0103
ASP 137
0.0160
GLU 138
0.0132
VAL 139
0.0034
MET 140
0.0035
VAL 141
0.0013
VAL 142
0.0031
ILE 143
0.0039
ASN 144
0.0052
PRO 145
0.0053
GLY 146
0.0059
ILE 147
0.0058
MET 148
0.0041
PHE 149
0.0042
ARG 150
0.0043
VAL 151
0.0033
VAL 152
0.0034
GLY 153
0.0038
ILE 154
0.0030
SER 155
0.0023
SER 156
0.0029
LEU 157
0.0032
LEU 158
0.0024
ALA 159
0.0024
GLY 160
0.0038
THR 161
0.0037
MET 162
0.0027
PHE 163
0.0035
LEU 164
0.0043
LEU 165
0.0035
TRP 166
0.0029
LEU 167
0.0042
GLY 168
0.0042
GLU 169
0.0025
ARG 170
0.0028
ILE 171
0.0033
ASN 172
0.0019
ALA 173
0.0021
LYS 174
0.0041
GLY 175
0.0028
ILE 176
0.0021
GLY 177
0.0009
ASN 178
0.0032
GLY 179
0.0034
ILE 180
0.0043
SER 181
0.0040
LEU 182
0.0039
ILE 183
0.0045
ILE 184
0.0043
PHE 185
0.0042
VAL 186
0.0046
GLY 187
0.0047
ILE 188
0.0047
ILE 189
0.0046
SER 190
0.0039
GLU 191
0.0043
LEU 192
0.0050
PRO 193
0.0052
SER 194
0.0061
SER 195
0.0059
ILE 196
0.0073
SER 197
0.0072
SER 198
0.0063
VAL 199
0.0058
PHE 200
0.0068
LEU 201
0.0086
LEU 202
0.0068
GLY 203
0.0050
LYS 204
0.0106
ASN 205
0.0136
GLY 206
0.0125
GLU 207
0.0119
VAL 208
0.0068
SER 209
0.0076
GLY 210
0.0053
LEU 211
0.0087
VAL 212
0.0076
VAL 213
0.0058
LEU 214
0.0092
SER 215
0.0097
MET 216
0.0077
LEU 217
0.0080
LEU 218
0.0089
ALA 219
0.0075
PHE 220
0.0054
PHE 221
0.0047
ALA 222
0.0048
LEU 223
0.0042
PHE 224
0.0037
LEU 225
0.0031
LEU 226
0.0042
ILE 227
0.0041
ILE 228
0.0041
PHE 229
0.0057
PHE 230
0.0053
GLU 231
0.0056
ARG 232
0.0053
SER 233
0.0050
TYR 234
0.0053
ARG 235
0.0057
LYS 236
0.0080
VAL 237
0.0101
PHE 238
0.0159
VAL 239
0.0133
GLN 240
0.0120
TYR 241
0.0043
PRO 242
0.0073
LYS 243
0.0087
ARG 244
0.0209
GLN 245
0.0103
THR 246
0.0079
GLY 247
0.0248
GLY 248
0.0166
ARG 249
0.0040
PHE 250
0.0129
TYR 251
0.0132
ASN 252
0.0200
SER 253
0.0058
ASP 254
0.0078
SER 255
0.0148
SER 256
0.0150
TYR 257
0.0128
ILE 258
0.0114
PRO 259
0.0071
LEU 260
0.0060
LYS 261
0.0061
ILE 262
0.0053
ASN 263
0.0055
THR 264
0.0055
ALA 265
0.0049
GLY 266
0.0048
VAL 267
0.0047
ILE 268
0.0050
PRO 269
0.0045
PRO 270
0.0040
ILE 271
0.0035
PHE 272
0.0038
ALA 273
0.0031
ASN 274
0.0025
ALA 275
0.0034
LEU 276
0.0057
LEU 277
0.0079
LEU 278
0.0096
SER 279
0.0111
SER 280
0.0163
ILE 281
0.0166
SER 282
0.0190
LEU 283
0.0211
VAL 284
0.0174
ARG 285
0.0172
PHE 286
0.0167
HSD 287
0.0119
SER 288
0.0046
GLY 289
0.0162
SER 290
0.0227
GLU 291
0.0256
TRP 292
0.0189
ALA 293
0.0113
ASP 294
0.0045
VAL 295
0.0067
LEU 296
0.0123
LEU 297
0.0132
ARG 298
0.0129
TYR 299
0.0147
LEU 300
0.0150
SER 301
0.0135
SER 302
0.0115
GLU 303
0.0082
GLY 304
0.0096
ILE 305
0.0082
LEU 306
0.0100
TYR 307
0.0074
VAL 308
0.0045
SER 309
0.0056
VAL 310
0.0059
TYR 311
0.0035
ILE 312
0.0034
ALA 313
0.0037
LEU 314
0.0043
ILE 315
0.0038
MET 316
0.0029
PHE 317
0.0037
PHE 318
0.0043
THR 319
0.0038
PHE 320
0.0031
PHE 321
0.0042
TYR 322
0.0046
THR 323
0.0043
SER 324
0.0047
LEU 325
0.0055
VAL 326
0.0060
PHE 327
0.0061
ASP 328
0.0084
THR 329
0.0075
LYS 330
0.0076
GLU 331
0.0063
THR 332
0.0072
SER 333
0.0062
GLU 334
0.0031
MET 335
0.0055
LEU 336
0.0049
LYS 337
0.0051
LYS 338
0.0068
ASN 339
0.0030
GLY 340
0.0037
GLY 341
0.0066
PHE 342
0.0123
VAL 343
0.0144
PRO 344
0.0211
GLY 345
0.0254
LYS 346
0.0210
ARG 347
0.0194
PRO 348
0.0115
GLY 349
0.0105
LYS 350
0.0092
ALA 351
0.0115
THR 352
0.0092
LYS 353
0.0073
GLU 354
0.0083
TYR 355
0.0096
PHE 356
0.0096
ASP 357
0.0094
GLN 358
0.0087
VAL 359
0.0067
ILE 360
0.0067
GLY 361
0.0086
ARG 362
0.0055
ILE 363
0.0055
THR 364
0.0073
VAL 365
0.0075
LEU 366
0.0093
GLY 367
0.0057
ALA 368
0.0054
ILE 369
0.0054
TYR 370
0.0044
LEU 371
0.0041
SER 372
0.0036
VAL 373
0.0043
VAL 374
0.0038
CYS 375
0.0033
VAL 376
0.0043
VAL 377
0.0048
PRO 378
0.0046
GLU 379
0.0048
ILE 380
0.0058
VAL 381
0.0060
ARG 382
0.0061
HSD 383
0.0070
TYR 384
0.0080
CYS 385
0.0040
ALA 386
0.0048
VAL 387
0.0049
SER 388
0.0042
PHE 389
0.0049
THR 390
0.0045
LEU 391
0.0049
GLY 392
0.0048
GLY 393
0.0047
THR 394
0.0045
SER 395
0.0042
PHE 396
0.0041
LEU 397
0.0044
ILE 398
0.0042
ILE 399
0.0041
VAL 400
0.0037
ASN 401
0.0034
VAL 402
0.0034
ILE 403
0.0030
ASN 404
0.0022
ASP 405
0.0022
THR 406
0.0018
PHE 407
0.0031
SER 408
0.0041
GLN 409
0.0038
VAL 410
0.0051
GLN 411
0.0066
THR 412
0.0072
GLN 413
0.0074
VAL 414
0.0081
TYR 415
0.0090
SER 416
0.0069
GLY 417
0.0066
ARG 418
0.0053
TYR 419
0.0040
SER 420
0.0012
ALA 421
0.0022
LEU 422
0.0027
MET 423
0.0045
LYS 424
0.0053
LYS 425
0.0066
SER 426
0.0068
GLU 427
0.0050
LEU 428
0.0048
TRP 429
0.0048
LYS 430
0.0035
LYS 431
0.0032
VAL 432
0.0051
LYS 433
0.0080
MET 1
0.0133
PHE 2
0.0157
LEU 3
0.0320
ALA 4
0.0242
MET 5
0.0241
ILE 6
0.0332
GLY 7
0.0306
SER 8
0.0313
PHE 9
0.0349
ALA 10
0.0205
ARG 11
0.0171
PHE 12
0.0144
LEU 13
0.0201
CYS 14
0.0278
ASP 15
0.0221
VAL 16
0.0123
LYS 17
0.0278
GLN 18
0.0295
GLU 19
0.0123
ALA 20
0.0148
LEU 21
0.0206
GLN 22
0.0107
VAL 23
0.0056
SER 24
0.0050
TRP 25
0.0073
ALA 26
0.0075
SER 27
0.0085
ARG 28
0.0139
LYS 29
0.0144
GLU 30
0.0085
VAL 31
0.0066
SER 32
0.0090
VAL 33
0.0086
PHE 34
0.0052
LEU 35
0.0056
LEU 36
0.0077
ILE 37
0.0063
VAL 38
0.0051
LEU 39
0.0068
LEU 40
0.0065
THR 41
0.0056
VAL 42
0.0060
VAL 43
0.0073
VAL 44
0.0074
SER 45
0.0058
SER 46
0.0061
ILE 47
0.0074
LEU 48
0.0057
PHE 49
0.0047
SER 50
0.0059
CYS 51
0.0050
VAL 52
0.0033
ASP 53
0.0039
PHE 54
0.0082
VAL 55
0.0085
PHE 56
0.0066
LEU 57
0.0082
ARG 58
0.0138
LEU 59
0.0131
VAL 60
0.0084
LYS 61
0.0126
ILE 62
0.0160
ALA 63
0.0141
LEU 64
0.0089
GLY 65
0.0111
VAL 66
0.0083
VAL 67
0.0119
TYR 68
0.0092
ALA 69
0.0129
ALA 70
0.0119
MET 1
0.0116
SER 2
0.0053
PHE 3
0.0133
VAL 4
0.0122
SER 5
0.0115
CYS 6
0.0154
LEU 7
0.0180
MET 8
0.0186
PHE 9
0.0171
LEU 10
0.0133
THR 11
0.0125
ALA 12
0.0126
ALA 13
0.0090
GLN 14
0.0061
VAL 15
0.0049
PHE 16
0.0069
LEU 17
0.0062
ALA 18
0.0035
PHE 19
0.0051
LEU 20
0.0070
LEU 21
0.0049
VAL 22
0.0036
LEU 23
0.0066
LEU 24
0.0071
VAL 25
0.0037
LEU 26
0.0047
LEU 27
0.0068
GLN 28
0.0036
SER 29
0.0025
PRO 30
0.0040
GLU 31
0.0017
SER 32
0.0034
ASP 33
0.0052
THR 34
0.0057
LEU 35
0.0054
GLY 36
0.0056
GLY 37
0.0047
PHE 38
0.0049
GLY 39
0.0047
GLY 40
0.0056
PRO 41
0.0055
GLN 42
0.0037
CYS 43
0.0055
ASN 44
0.0063
LEU 45
0.0073
GLY 46
0.0064
SER 47
0.0082
MET 48
0.0112
PHE 49
0.0085
GLY 50
0.0093
LYS 51
0.0087
SER 52
0.0065
SER 53
0.0072
SER 54
0.0152
SER 55
0.0145
SER 56
0.0164
PHE 57
0.0200
ILE 58
0.0134
ALA 59
0.0108
LYS 60
0.0151
LEU 61
0.0128
THR 62
0.0085
ALA 63
0.0108
VAL 64
0.0121
VAL 65
0.0089
ALA 66
0.0072
ALA 67
0.0079
ALA 68
0.0077
PHE 69
0.0054
ILE 70
0.0044
VAL 71
0.0057
ASN 72
0.0056
THR 73
0.0026
ILE 74
0.0045
LEU 75
0.0054
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.