Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
***  PROTEIN TRANSPORT/IMMUNE SYSTEM 10-JUL-15 5AWW  ***
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 = 0.0655
MET 1
0.0134
VAL 2
0.0147
LYS 3
0.0172
ALA 4
0.0170
PHE 5
0.0171
TRP 6
0.0155
SER 7
0.0119
ALA 8
0.0114
LEU 9
0.0082
GLN 10
0.0116
ILE 11
0.0158
PRO 12
0.0178
GLU 13
0.0140
LEU 14
0.0158
ARG 15
0.0163
GLN 16
0.0168
ARG 17
0.0175
VAL 18
0.0254
LEU 19
0.0224
PHE 20
0.0169
THR 21
0.0171
LEU 22
0.0134
LEU 23
0.0169
VAL 24
0.0113
LEU 25
0.0094
ALA 26
0.0139
ALA 27
0.0194
TYR 28
0.0190
ARG 29
0.0170
LEU 30
0.0207
GLY 31
0.0164
ALA 32
0.0189
PHE 33
0.0232
ILE 34
0.0057
PRO 35
0.0043
THR 36
0.0033
PRO 37
0.0095
GLY 38
0.0085
VAL 39
0.0054
ASP 40
0.0095
LEU 41
0.0074
ASP 42
0.0092
LYS 43
0.0096
ILE 44
0.0054
GLN 45
0.0043
GLU 46
0.0099
PHE 47
0.0066
LEU 48
0.0039
ARG 49
0.0142
THR 50
0.0125
ALA 51
0.0115
GLN 52
0.0081
GLY 53
0.0092
GLY 54
0.0149
VAL 55
0.0108
PHE 56
0.0096
GLY 57
0.0089
ILE 58
0.0073
ILE 59
0.0047
ASN 60
0.0049
LEU 61
0.0083
PHE 62
0.0067
SER 63
0.0076
GLY 64
0.0124
GLY 65
0.0126
ASN 66
0.0129
PHE 67
0.0074
GLU 68
0.0114
ARG 69
0.0127
PHE 70
0.0087
SER 71
0.0094
ILE 72
0.0089
PHE 73
0.0113
ALA 74
0.0107
LEU 75
0.0095
GLY 76
0.0121
ILE 77
0.0106
MET 78
0.0077
PRO 79
0.0092
TYR 80
0.0099
ILE 81
0.0082
THR 82
0.0046
ALA 83
0.0073
ALA 84
0.0094
ILE 85
0.0095
ILE 86
0.0097
MET 87
0.0127
GLN 88
0.0269
ILE 89
0.0255
LEU 90
0.0242
VAL 91
0.0212
THR 92
0.0223
VAL 93
0.0191
VAL 94
0.0100
PRO 95
0.0067
ALA 96
0.0191
LEU 97
0.0170
GLU 98
0.0075
LYS 99
0.0178
LEU 100
0.0154
SER 101
0.0115
LYS 102
0.0105
GLU 103
0.0184
GLY 104
0.0140
GLU 105
0.0133
GLU 106
0.0160
GLY 107
0.0128
ARG 108
0.0098
ARG 109
0.0089
ILE 110
0.0079
ILE 111
0.0081
ASN 112
0.0019
GLN 113
0.0065
TYR 114
0.0056
THR 115
0.0069
ARG 116
0.0131
ILE 117
0.0153
GLY 118
0.0124
GLY 119
0.0133
ILE 120
0.0169
ALA 121
0.0130
LEU 122
0.0104
GLY 123
0.0119
ALA 124
0.0084
PHE 125
0.0062
GLN 126
0.0044
GLY 127
0.0046
PHE 128
0.0033
PHE 129
0.0062
LEU 130
0.0063
ALA 131
0.0058
THR 132
0.0064
ALA 133
0.0089
PHE 134
0.0067
LEU 135
0.0045
GLY 136
0.0059
ALA 137
0.0088
GLU 138
0.0127
GLY 139
0.0184
GLY 140
0.0128
ARG 141
0.0124
PHE 142
0.0082
LEU 143
0.0108
LEU 144
0.0163
PRO 145
0.0230
GLY 146
0.0168
TRP 147
0.0087
SER 148
0.0130
PRO 149
0.0082
GLY 150
0.0069
PRO 151
0.0161
PHE 152
0.0165
PHE 153
0.0119
TRP 154
0.0071
PHE 155
0.0114
VAL 156
0.0091
VAL 157
0.0011
VAL 158
0.0073
VAL 159
0.0093
THR 160
0.0092
GLN 161
0.0095
VAL 162
0.0120
ALA 163
0.0174
GLY 164
0.0164
ILE 165
0.0154
ALA 166
0.0189
LEU 167
0.0196
LEU 168
0.0178
LEU 169
0.0176
TRP 170
0.0177
MET 171
0.0186
ALA 172
0.0200
GLU 173
0.0202
ARG 174
0.0187
ILE 175
0.0184
THR 176
0.0214
GLU 177
0.0183
TYR 178
0.0137
GLY 179
0.0175
ILE 180
0.0231
GLY 181
0.0185
ASN 182
0.0169
GLY 183
0.0176
THR 184
0.0115
SER 185
0.0087
LEU 186
0.0108
ILE 187
0.0112
ILE 188
0.0103
PHE 189
0.0085
ALA 190
0.0093
GLY 191
0.0094
ILE 192
0.0093
VAL 193
0.0070
VAL 194
0.0069
GLU 195
0.0070
TRP 196
0.0062
LEU 197
0.0107
PRO 198
0.0125
GLN 199
0.0029
ILE 200
0.0035
LEU 201
0.0073
ARG 202
0.0067
THR 203
0.0081
ILE 204
0.0069
GLY 205
0.0055
LEU 206
0.0058
ILE 207
0.0071
ARG 208
0.0069
THR 209
0.0038
GLY 210
0.0027
GLU 211
0.0057
VAL 212
0.0052
ASN 213
0.0037
LEU 214
0.0079
VAL 215
0.0067
ALA 216
0.0053
PHE 217
0.0089
LEU 218
0.0109
PHE 219
0.0075
PHE 220
0.0067
LEU 221
0.0150
ALA 222
0.0166
PHE 223
0.0083
ILE 224
0.0118
VAL 225
0.0162
LEU 226
0.0107
ALA 227
0.0104
PHE 228
0.0122
ALA 229
0.0116
GLY 230
0.0100
MET 231
0.0090
ALA 232
0.0094
ALA 233
0.0045
VAL 234
0.0054
GLN 235
0.0057
GLN 236
0.0027
ALA 237
0.0051
GLU 238
0.0049
ARG 239
0.0047
ARG 240
0.0047
ILE 241
0.0030
PRO 242
0.0033
VAL 243
0.0048
GLN 244
0.0035
TYR 245
0.0034
ALA 246
0.0033
ARG 247
0.0021
LYS 248
0.0012
VAL 249
0.0012
VAL 250
0.0022
GLY 251
0.0020
GLY 252
0.0023
ARG 253
0.0011
VAL 254
0.0015
TYR 255
0.0017
GLY 256
0.0018
GLY 257
0.0049
GLN 258
0.0077
ALA 259
0.0060
THR 260
0.0059
TYR 261
0.0059
ILE 262
0.0046
PRO 263
0.0042
ILE 264
0.0045
LYS 265
0.0048
LEU 266
0.0050
ASN 267
0.0048
ALA 268
0.0056
ALA 269
0.0045
GLY 270
0.0021
VAL 271
0.0018
ILE 272
0.0023
PRO 273
0.0029
ILE 274
0.0020
ILE 275
0.0013
PHE 276
0.0024
ALA 277
0.0027
ALA 278
0.0024
ALA 279
0.0044
ILE 280
0.0063
LEU 281
0.0059
GLN 282
0.0072
ILE 283
0.0124
PRO 284
0.0129
ILE 285
0.0137
PHE 286
0.0098
LEU 287
0.0116
ALA 288
0.0117
ALA 289
0.0096
PRO 290
0.0063
PHE 291
0.0051
GLN 292
0.0095
ASP 293
0.0250
ASN 294
0.0189
PRO 295
0.0304
VAL 296
0.0200
LEU 297
0.0129
GLN 298
0.0169
GLY 299
0.0228
ILE 300
0.0231
ALA 301
0.0181
ASN 302
0.0163
PHE 303
0.0142
PHE 304
0.0117
ASN 305
0.0139
PRO 306
0.0135
THR 307
0.0257
ARG 308
0.0299
PRO 309
0.0317
SER 310
0.0224
GLY 311
0.0166
LEU 312
0.0188
PHE 313
0.0289
ILE 314
0.0207
GLU 315
0.0128
VAL 316
0.0141
LEU 317
0.0149
LEU 318
0.0089
VAL 319
0.0040
ILE 320
0.0035
LEU 321
0.0033
PHE 322
0.0019
THR 323
0.0029
TYR 324
0.0051
VAL 325
0.0107
TYR 326
0.0101
THR 327
0.0083
ALA 328
0.0152
VAL 329
0.0196
GLN 330
0.0160
PHE 331
0.0052
ASP 332
0.0047
PRO 333
0.0039
LYS 334
0.0025
ARG 335
0.0012
ILE 336
0.0013
ALA 337
0.0030
GLU 338
0.0027
SER 339
0.0022
LEU 340
0.0020
ARG 341
0.0031
GLU 342
0.0028
TYR 343
0.0018
GLY 344
0.0016
GLY 345
0.0021
PHE 346
0.0026
ILE 347
0.0029
PRO 348
0.0031
GLY 349
0.0055
ILE 350
0.0054
ARG 351
0.0072
PRO 352
0.0075
GLY 353
0.0071
GLU 354
0.0072
PRO 355
0.0047
THR 356
0.0051
VAL 357
0.0048
LYS 358
0.0041
PHE 359
0.0037
LEU 360
0.0041
GLU 361
0.0058
HIS 362
0.0048
ILE 363
0.0046
VAL 364
0.0062
SER 365
0.0062
ARG 366
0.0049
LEU 367
0.0053
THR 368
0.0049
LEU 369
0.0057
TRP 370
0.0047
GLY 371
0.0052
ALA 372
0.0040
LEU 373
0.0031
PHE 374
0.0037
LEU 375
0.0024
GLY 376
0.0051
LEU 377
0.0068
VAL 378
0.0040
THR 379
0.0073
LEU 380
0.0068
LEU 381
0.0067
PRO 382
0.0040
GLN 383
0.0042
ILE 384
0.0036
ILE 385
0.0056
GLN 386
0.0096
ASN 387
0.0108
LEU 388
0.0130
THR 389
0.0129
GLY 390
0.0184
ILE 391
0.0138
HIS 392
0.0129
SER 393
0.0135
ILE 394
0.0075
ALA 395
0.0063
PHE 396
0.0078
SER 397
0.0038
GLY 398
0.0042
ILE 399
0.0032
GLY 400
0.0050
LEU 401
0.0042
LEU 402
0.0036
ILE 403
0.0056
VAL 404
0.0056
VAL 405
0.0078
GLY 406
0.0061
VAL 407
0.0056
ALA 408
0.0086
LEU 409
0.0099
ASP 410
0.0084
THR 411
0.0060
LEU 412
0.0104
ARG 413
0.0099
GLN 414
0.0112
VAL 415
0.0095
GLU 416
0.0107
SER 417
0.0103
GLN 418
0.0067
LEU 419
0.0103
MET 420
0.0112
LEU 421
0.0082
ARG 422
0.0073
SER 423
0.0113
TYR 424
0.0149
MET 1
0.0236
PHE 2
0.0072
ALA 3
0.0206
ARG 4
0.0165
LEU 5
0.0139
ILE 6
0.0143
ARG 7
0.0114
TYR 8
0.0096
PHE 9
0.0056
GLN 10
0.0050
GLU 11
0.0049
ALA 12
0.0046
ARG 13
0.0045
ALA 14
0.0037
GLU 15
0.0052
LEU 16
0.0072
ALA 17
0.0083
ARG 18
0.0094
VAL 19
0.0084
THR 20
0.0074
TRP 21
0.0065
PRO 22
0.0101
THR 23
0.0173
ARG 24
0.0114
GLU 25
0.0323
GLN 26
0.0209
VAL 27
0.0180
VAL 28
0.0251
GLU 29
0.0149
GLY 30
0.0124
THR 31
0.0181
GLN 32
0.0189
ALA 33
0.0173
ILE 34
0.0157
LEU 35
0.0182
LEU 36
0.0206
PHE 37
0.0148
THR 38
0.0111
LEU 39
0.0142
ALA 40
0.0114
PHE 41
0.0074
MET 42
0.0076
VAL 43
0.0119
ILE 44
0.0097
LEU 45
0.0070
GLY 46
0.0125
LEU 47
0.0128
TYR 48
0.0131
ASP 49
0.0169
THR 50
0.0252
VAL 51
0.0444
PHE 52
0.0325
ARG 53
0.0234
PHE 54
0.0282
LEU 55
0.0655
ILE 56
0.0497
GLY 57
0.0242
LEU 58
0.0485
LEU 59
0.0221
ARG 60
0.0105
MET 1
0.0084
ASP 2
0.0111
LEU 3
0.0144
LEU 4
0.0050
TYR 5
0.0095
THR 6
0.0119
LEU 7
0.0107
VAL 8
0.0112
ILE 9
0.0124
LEU 10
0.0072
PHE 11
0.0074
TYR 12
0.0052
LEU 13
0.0062
GLY 14
0.0068
VAL 15
0.0086
ALA 16
0.0179
GLY 17
0.0184
LEU 18
0.0126
LEU 19
0.0167
VAL 20
0.0266
TYR 21
0.0250
LEU 22
0.0178
VAL 23
0.0207
LEU 24
0.0258
VAL 25
0.0245
GLN 26
0.0205
GLU 27
0.0169
PRO 28
0.0096
LYS 29
0.0178
GLN 30
0.0172
GLY 31
0.0234
ALA 32
0.0167
GLY 33
0.0260
ASP 34
0.0192
LEU 35
0.0146
MET 36
0.0152
GLY 37
0.0227
GLY 38
0.0227
SER 39
0.0215
ALA 40
0.0222
ASP 41
0.0215
LEU 42
0.0200
PHE 43
0.0254
SER 44
0.0326
ALA 45
0.0326
ARG 46
0.0137
GLY 47
0.0524
VAL 48
0.0076
THR 49
0.0340
GLY 50
0.0268
GLY 51
0.0317
LEU 52
0.0227
TYR 53
0.0102
ARG 54
0.0192
LEU 55
0.0147
THR 56
0.0085
VAL 57
0.0208
ILE 58
0.0242
LEU 59
0.0173
GLY 60
0.0257
VAL 61
0.0251
VAL 62
0.0174
PHE 63
0.0135
ALA 64
0.0147
ALA 65
0.0107
LEU 66
0.0054
ALA 67
0.0094
LEU 68
0.0060
VAL 69
0.0080
ILE 70
0.0119
GLY 71
0.0201
LEU 72
0.0205
TRP 73
0.0228
PRO 74
0.0177
ARG 75
0.0127
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: december 26th, 2025.