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 = 0.0810
MET 1
0.0114
VAL 2
0.0075
LYS 3
0.0101
ALA 4
0.0118
PHE 5
0.0060
TRP 6
0.0095
SER 7
0.0161
ALA 8
0.0087
LEU 9
0.0096
GLN 10
0.0222
ILE 11
0.0187
PRO 12
0.0097
GLU 13
0.0091
LEU 14
0.0087
ARG 15
0.0033
GLN 16
0.0055
ARG 17
0.0068
VAL 18
0.0064
LEU 19
0.0063
PHE 20
0.0065
THR 21
0.0081
LEU 22
0.0095
LEU 23
0.0091
VAL 24
0.0076
LEU 25
0.0076
ALA 26
0.0081
ALA 27
0.0083
TYR 28
0.0055
ARG 29
0.0060
LEU 30
0.0064
GLY 31
0.0036
ALA 32
0.0046
PHE 33
0.0058
ILE 34
0.0052
PRO 35
0.0052
THR 36
0.0066
PRO 37
0.0098
GLY 38
0.0076
VAL 39
0.0086
ASP 40
0.0107
LEU 41
0.0104
ASP 42
0.0106
LYS 43
0.0092
ILE 44
0.0107
GLN 45
0.0146
GLU 46
0.0156
PHE 47
0.0144
LEU 48
0.0189
ARG 49
0.0318
THR 50
0.0301
ALA 51
0.0339
GLN 52
0.0183
GLY 53
0.0182
GLY 54
0.0205
VAL 55
0.0104
PHE 56
0.0102
GLY 57
0.0090
ILE 58
0.0026
ILE 59
0.0052
ASN 60
0.0054
LEU 61
0.0020
PHE 62
0.0031
SER 63
0.0044
GLY 64
0.0035
GLY 65
0.0036
ASN 66
0.0042
PHE 67
0.0066
GLU 68
0.0059
ARG 69
0.0046
PHE 70
0.0024
SER 71
0.0026
ILE 72
0.0037
PHE 73
0.0028
ALA 74
0.0022
LEU 75
0.0018
GLY 76
0.0041
ILE 77
0.0033
MET 78
0.0027
PRO 79
0.0075
TYR 80
0.0055
ILE 81
0.0062
THR 82
0.0102
ALA 83
0.0138
ALA 84
0.0155
ILE 85
0.0177
ILE 86
0.0214
MET 87
0.0226
GLN 88
0.0298
ILE 89
0.0322
LEU 90
0.0304
VAL 91
0.0294
THR 92
0.0383
VAL 93
0.0346
VAL 94
0.0233
PRO 95
0.0289
ALA 96
0.0144
LEU 97
0.0105
GLU 98
0.0229
LYS 99
0.0092
LEU 100
0.0141
SER 101
0.0188
LYS 102
0.0095
GLU 103
0.0151
GLY 104
0.0189
GLU 105
0.0236
GLU 106
0.0232
GLY 107
0.0261
ARG 108
0.0221
ARG 109
0.0172
ILE 110
0.0251
ILE 111
0.0244
ASN 112
0.0115
GLN 113
0.0139
TYR 114
0.0216
THR 115
0.0097
ARG 116
0.0070
ILE 117
0.0090
GLY 118
0.0088
GLY 119
0.0055
ILE 120
0.0032
ALA 121
0.0086
LEU 122
0.0079
GLY 123
0.0069
ALA 124
0.0078
PHE 125
0.0085
GLN 126
0.0072
GLY 127
0.0050
PHE 128
0.0059
PHE 129
0.0077
LEU 130
0.0071
ALA 131
0.0060
THR 132
0.0077
ALA 133
0.0087
PHE 134
0.0086
LEU 135
0.0080
GLY 136
0.0126
ALA 137
0.0127
GLU 138
0.0163
GLY 139
0.0216
GLY 140
0.0158
ARG 141
0.0124
PHE 142
0.0091
LEU 143
0.0119
LEU 144
0.0172
PRO 145
0.0234
GLY 146
0.0176
TRP 147
0.0126
SER 148
0.0117
PRO 149
0.0087
GLY 150
0.0067
PRO 151
0.0096
PHE 152
0.0082
PHE 153
0.0061
TRP 154
0.0050
PHE 155
0.0072
VAL 156
0.0080
VAL 157
0.0074
VAL 158
0.0074
VAL 159
0.0089
THR 160
0.0070
GLN 161
0.0067
VAL 162
0.0069
ALA 163
0.0071
GLY 164
0.0053
ILE 165
0.0030
ALA 166
0.0061
LEU 167
0.0044
LEU 168
0.0033
LEU 169
0.0044
TRP 170
0.0041
MET 171
0.0036
ALA 172
0.0043
GLU 173
0.0037
ARG 174
0.0034
ILE 175
0.0062
THR 176
0.0056
GLU 177
0.0048
TYR 178
0.0053
GLY 179
0.0064
ILE 180
0.0083
GLY 181
0.0069
ASN 182
0.0056
GLY 183
0.0061
THR 184
0.0062
SER 185
0.0061
LEU 186
0.0077
ILE 187
0.0074
ILE 188
0.0061
PHE 189
0.0071
ALA 190
0.0079
GLY 191
0.0062
ILE 192
0.0055
VAL 193
0.0059
VAL 194
0.0054
GLU 195
0.0022
TRP 196
0.0027
LEU 197
0.0013
PRO 198
0.0049
GLN 199
0.0091
ILE 200
0.0107
LEU 201
0.0123
ARG 202
0.0141
THR 203
0.0156
ILE 204
0.0116
GLY 205
0.0170
LEU 206
0.0121
ILE 207
0.0102
ARG 208
0.0406
THR 209
0.0246
GLY 210
0.0257
GLU 211
0.0134
VAL 212
0.0138
ASN 213
0.0140
LEU 214
0.0204
VAL 215
0.0181
ALA 216
0.0080
PHE 217
0.0113
LEU 218
0.0176
PHE 219
0.0102
PHE 220
0.0032
LEU 221
0.0111
ALA 222
0.0076
PHE 223
0.0077
ILE 224
0.0111
VAL 225
0.0120
LEU 226
0.0108
ALA 227
0.0100
PHE 228
0.0099
ALA 229
0.0109
GLY 230
0.0107
MET 231
0.0064
ALA 232
0.0074
ALA 233
0.0079
VAL 234
0.0040
GLN 235
0.0039
GLN 236
0.0080
ALA 237
0.0046
GLU 238
0.0028
ARG 239
0.0034
ARG 240
0.0095
ILE 241
0.0100
PRO 242
0.0109
VAL 243
0.0098
GLN 244
0.0061
TYR 245
0.0020
ALA 246
0.0093
ARG 247
0.0057
LYS 248
0.0048
VAL 249
0.0034
VAL 250
0.0082
GLY 251
0.0158
GLY 252
0.0157
ARG 253
0.0046
VAL 254
0.0076
TYR 255
0.0064
GLY 256
0.0053
GLY 257
0.0197
GLN 258
0.0278
ALA 259
0.0136
THR 260
0.0117
TYR 261
0.0182
ILE 262
0.0131
PRO 263
0.0106
ILE 264
0.0049
LYS 265
0.0045
LEU 266
0.0045
ASN 267
0.0044
ALA 268
0.0089
ALA 269
0.0094
GLY 270
0.0115
VAL 271
0.0125
ILE 272
0.0139
PRO 273
0.0136
ILE 274
0.0112
ILE 275
0.0110
PHE 276
0.0108
ALA 277
0.0088
ALA 278
0.0083
ALA 279
0.0039
ILE 280
0.0030
LEU 281
0.0035
GLN 282
0.0022
ILE 283
0.0065
PRO 284
0.0068
ILE 285
0.0066
PHE 286
0.0090
LEU 287
0.0089
ALA 288
0.0097
ALA 289
0.0106
PRO 290
0.0085
PHE 291
0.0077
GLN 292
0.0134
ASP 293
0.0190
ASN 294
0.0199
PRO 295
0.0255
VAL 296
0.0184
LEU 297
0.0093
GLN 298
0.0119
GLY 299
0.0117
ILE 300
0.0090
ALA 301
0.0090
ASN 302
0.0067
PHE 303
0.0045
PHE 304
0.0035
ASN 305
0.0036
PRO 306
0.0064
THR 307
0.0088
ARG 308
0.0096
PRO 309
0.0150
SER 310
0.0115
GLY 311
0.0093
LEU 312
0.0129
PHE 313
0.0132
ILE 314
0.0114
GLU 315
0.0118
VAL 316
0.0132
LEU 317
0.0122
LEU 318
0.0119
VAL 319
0.0129
ILE 320
0.0108
LEU 321
0.0110
PHE 322
0.0114
THR 323
0.0117
TYR 324
0.0097
VAL 325
0.0108
TYR 326
0.0123
THR 327
0.0105
ALA 328
0.0088
VAL 329
0.0123
GLN 330
0.0126
PHE 331
0.0084
ASP 332
0.0077
PRO 333
0.0078
LYS 334
0.0070
ARG 335
0.0100
ILE 336
0.0066
ALA 337
0.0050
GLU 338
0.0133
SER 339
0.0093
LEU 340
0.0050
ARG 341
0.0103
GLU 342
0.0073
TYR 343
0.0111
GLY 344
0.0083
GLY 345
0.0045
PHE 346
0.0034
ILE 347
0.0051
PRO 348
0.0063
GLY 349
0.0085
ILE 350
0.0044
ARG 351
0.0125
PRO 352
0.0053
GLY 353
0.0049
GLU 354
0.0067
PRO 355
0.0059
THR 356
0.0042
VAL 357
0.0035
LYS 358
0.0083
PHE 359
0.0060
LEU 360
0.0065
GLU 361
0.0110
HIS 362
0.0108
ILE 363
0.0096
VAL 364
0.0111
SER 365
0.0112
ARG 366
0.0107
LEU 367
0.0085
THR 368
0.0086
LEU 369
0.0079
TRP 370
0.0089
GLY 371
0.0096
ALA 372
0.0095
LEU 373
0.0078
PHE 374
0.0067
LEU 375
0.0092
GLY 376
0.0110
LEU 377
0.0121
VAL 378
0.0129
THR 379
0.0144
LEU 380
0.0146
LEU 381
0.0154
PRO 382
0.0134
GLN 383
0.0141
ILE 384
0.0136
ILE 385
0.0093
GLN 386
0.0096
ASN 387
0.0114
LEU 388
0.0105
THR 389
0.0044
GLY 390
0.0058
ILE 391
0.0055
HIS 392
0.0082
SER 393
0.0101
ILE 394
0.0057
ALA 395
0.0061
PHE 396
0.0078
SER 397
0.0114
GLY 398
0.0119
ILE 399
0.0109
GLY 400
0.0092
LEU 401
0.0105
LEU 402
0.0106
ILE 403
0.0093
VAL 404
0.0095
VAL 405
0.0083
GLY 406
0.0077
VAL 407
0.0076
ALA 408
0.0079
LEU 409
0.0051
ASP 410
0.0028
THR 411
0.0046
LEU 412
0.0050
ARG 413
0.0057
GLN 414
0.0063
VAL 415
0.0095
GLU 416
0.0097
SER 417
0.0098
GLN 418
0.0135
LEU 419
0.0147
MET 420
0.0122
LEU 421
0.0058
ARG 422
0.0132
SER 423
0.0276
TYR 424
0.0403
MET 1
0.0133
PHE 2
0.0191
ALA 3
0.0125
ARG 4
0.0098
LEU 5
0.0133
ILE 6
0.0163
ARG 7
0.0143
TYR 8
0.0110
PHE 9
0.0089
GLN 10
0.0095
GLU 11
0.0127
ALA 12
0.0110
ARG 13
0.0112
ALA 14
0.0109
GLU 15
0.0099
LEU 16
0.0104
ALA 17
0.0126
ARG 18
0.0102
VAL 19
0.0083
THR 20
0.0078
TRP 21
0.0052
PRO 22
0.0134
THR 23
0.0110
ARG 24
0.0255
GLU 25
0.0349
GLN 26
0.0287
VAL 27
0.0247
VAL 28
0.0262
GLU 29
0.0230
GLY 30
0.0166
THR 31
0.0146
GLN 32
0.0139
ALA 33
0.0078
ILE 34
0.0091
LEU 35
0.0133
LEU 36
0.0104
PHE 37
0.0099
THR 38
0.0102
LEU 39
0.0113
ALA 40
0.0109
PHE 41
0.0088
MET 42
0.0064
VAL 43
0.0076
ILE 44
0.0105
LEU 45
0.0082
GLY 46
0.0103
LEU 47
0.0135
TYR 48
0.0119
ASP 49
0.0119
THR 50
0.0177
VAL 51
0.0170
PHE 52
0.0091
ARG 53
0.0087
PHE 54
0.0111
LEU 55
0.0152
ILE 56
0.0149
GLY 57
0.0119
LEU 58
0.0235
LEU 59
0.0134
ARG 60
0.0242
MET 1
0.0182
ASP 2
0.0180
LEU 3
0.0253
LEU 4
0.0135
TYR 5
0.0087
THR 6
0.0118
LEU 7
0.0069
VAL 8
0.0070
ILE 9
0.0130
LEU 10
0.0083
PHE 11
0.0089
TYR 12
0.0101
LEU 13
0.0104
GLY 14
0.0103
VAL 15
0.0110
ALA 16
0.0112
GLY 17
0.0200
LEU 18
0.0205
LEU 19
0.0143
VAL 20
0.0152
TYR 21
0.0183
LEU 22
0.0136
VAL 23
0.0086
LEU 24
0.0070
VAL 25
0.0099
GLN 26
0.0046
GLU 27
0.0098
PRO 28
0.0251
LYS 29
0.0455
GLN 30
0.0378
GLY 31
0.0654
ALA 32
0.0810
GLY 33
0.0799
ASP 34
0.0304
LEU 35
0.0139
MET 36
0.0101
GLY 37
0.0082
GLY 38
0.0125
SER 39
0.0149
ALA 40
0.0139
ASP 41
0.0173
LEU 42
0.0185
PHE 43
0.0076
SER 44
0.0091
ALA 45
0.0125
ARG 46
0.0237
GLY 47
0.0366
VAL 48
0.0215
THR 49
0.0233
GLY 50
0.0315
GLY 51
0.0387
LEU 52
0.0264
TYR 53
0.0198
ARG 54
0.0237
LEU 55
0.0252
THR 56
0.0178
VAL 57
0.0125
ILE 58
0.0146
LEU 59
0.0163
GLY 60
0.0100
VAL 61
0.0061
VAL 62
0.0094
PHE 63
0.0105
ALA 64
0.0114
ALA 65
0.0104
LEU 66
0.0118
ALA 67
0.0144
LEU 68
0.0143
VAL 69
0.0163
ILE 70
0.0153
GLY 71
0.0182
LEU 72
0.0175
TRP 73
0.0240
PRO 74
0.0202
ARG 75
0.0197
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.