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 = 0.0489
MET 1
0.0085
VAL 2
0.0084
LYS 3
0.0050
ALA 4
0.0047
PHE 5
0.0074
TRP 6
0.0039
SER 7
0.0048
ALA 8
0.0079
LEU 9
0.0110
GLN 10
0.0112
ILE 11
0.0117
PRO 12
0.0157
GLU 13
0.0143
LEU 14
0.0106
ARG 15
0.0133
GLN 16
0.0133
ARG 17
0.0121
VAL 18
0.0118
LEU 19
0.0119
PHE 20
0.0114
THR 21
0.0112
LEU 22
0.0114
LEU 23
0.0112
VAL 24
0.0093
LEU 25
0.0097
ALA 26
0.0124
ALA 27
0.0098
TYR 28
0.0075
ARG 29
0.0118
LEU 30
0.0123
GLY 31
0.0065
ALA 32
0.0109
PHE 33
0.0101
ILE 34
0.0085
PRO 35
0.0092
THR 36
0.0102
PRO 37
0.0111
GLY 38
0.0106
VAL 39
0.0119
ASP 40
0.0131
LEU 41
0.0134
ASP 42
0.0145
LYS 43
0.0134
ILE 44
0.0120
GLN 45
0.0129
GLU 46
0.0149
PHE 47
0.0129
LEU 48
0.0121
ARG 49
0.0150
THR 50
0.0143
ALA 51
0.0134
GLN 52
0.0112
GLY 53
0.0121
GLY 54
0.0102
VAL 55
0.0079
PHE 56
0.0094
GLY 57
0.0089
ILE 58
0.0073
ILE 59
0.0087
ASN 60
0.0083
LEU 61
0.0077
PHE 62
0.0088
SER 63
0.0092
GLY 64
0.0086
GLY 65
0.0083
ASN 66
0.0092
PHE 67
0.0106
GLU 68
0.0105
ARG 69
0.0098
PHE 70
0.0092
SER 71
0.0082
ILE 72
0.0079
PHE 73
0.0061
ALA 74
0.0064
LEU 75
0.0062
GLY 76
0.0037
ILE 77
0.0041
MET 78
0.0035
PRO 79
0.0041
TYR 80
0.0050
ILE 81
0.0051
THR 82
0.0042
ALA 83
0.0066
ALA 84
0.0071
ILE 85
0.0079
ILE 86
0.0115
MET 87
0.0130
GLN 88
0.0152
ILE 89
0.0217
LEU 90
0.0186
VAL 91
0.0142
THR 92
0.0229
VAL 93
0.0234
VAL 94
0.0116
PRO 95
0.0088
ALA 96
0.0146
LEU 97
0.0063
GLU 98
0.0175
LYS 99
0.0234
LEU 100
0.0130
SER 101
0.0202
LYS 102
0.0294
GLU 103
0.0215
GLY 104
0.0234
GLU 105
0.0180
GLU 106
0.0095
GLY 107
0.0079
ARG 108
0.0145
ARG 109
0.0151
ILE 110
0.0114
ILE 111
0.0119
ASN 112
0.0135
GLN 113
0.0138
TYR 114
0.0126
THR 115
0.0119
ARG 116
0.0123
ILE 117
0.0122
GLY 118
0.0084
GLY 119
0.0081
ILE 120
0.0080
ALA 121
0.0076
LEU 122
0.0071
GLY 123
0.0077
ALA 124
0.0074
PHE 125
0.0073
GLN 126
0.0073
GLY 127
0.0091
PHE 128
0.0078
PHE 129
0.0083
LEU 130
0.0094
ALA 131
0.0097
THR 132
0.0091
ALA 133
0.0094
PHE 134
0.0107
LEU 135
0.0110
GLY 136
0.0114
ALA 137
0.0114
GLU 138
0.0117
GLY 139
0.0118
GLY 140
0.0122
ARG 141
0.0129
PHE 142
0.0129
LEU 143
0.0123
LEU 144
0.0126
PRO 145
0.0113
GLY 146
0.0097
TRP 147
0.0097
SER 148
0.0101
PRO 149
0.0101
GLY 150
0.0090
PRO 151
0.0095
PHE 152
0.0091
PHE 153
0.0100
TRP 154
0.0107
PHE 155
0.0109
VAL 156
0.0109
VAL 157
0.0102
VAL 158
0.0113
VAL 159
0.0114
THR 160
0.0090
GLN 161
0.0094
VAL 162
0.0099
ALA 163
0.0077
GLY 164
0.0077
ILE 165
0.0074
ALA 166
0.0076
LEU 167
0.0057
LEU 168
0.0062
LEU 169
0.0066
TRP 170
0.0064
MET 171
0.0052
ALA 172
0.0078
GLU 173
0.0089
ARG 174
0.0073
ILE 175
0.0090
THR 176
0.0096
GLU 177
0.0101
TYR 178
0.0105
GLY 179
0.0100
ILE 180
0.0092
GLY 181
0.0077
ASN 182
0.0066
GLY 183
0.0051
THR 184
0.0044
SER 185
0.0068
LEU 186
0.0080
ILE 187
0.0078
ILE 188
0.0089
PHE 189
0.0100
ALA 190
0.0114
GLY 191
0.0127
ILE 192
0.0132
VAL 193
0.0162
VAL 194
0.0163
GLU 195
0.0169
TRP 196
0.0175
LEU 197
0.0170
PRO 198
0.0163
GLN 199
0.0159
ILE 200
0.0147
LEU 201
0.0147
ARG 202
0.0126
THR 203
0.0078
ILE 204
0.0085
GLY 205
0.0181
LEU 206
0.0170
ILE 207
0.0142
ARG 208
0.0246
THR 209
0.0350
GLY 210
0.0343
GLU 211
0.0261
VAL 212
0.0168
ASN 213
0.0220
LEU 214
0.0179
VAL 215
0.0251
ALA 216
0.0171
PHE 217
0.0119
LEU 218
0.0207
PHE 219
0.0237
PHE 220
0.0189
LEU 221
0.0216
ALA 222
0.0248
PHE 223
0.0203
ILE 224
0.0200
VAL 225
0.0201
LEU 226
0.0184
ALA 227
0.0193
PHE 228
0.0180
ALA 229
0.0164
GLY 230
0.0156
MET 231
0.0154
ALA 232
0.0147
ALA 233
0.0126
VAL 234
0.0100
GLN 235
0.0113
GLN 236
0.0109
ALA 237
0.0085
GLU 238
0.0072
ARG 239
0.0069
ARG 240
0.0075
ILE 241
0.0150
PRO 242
0.0140
VAL 243
0.0115
GLN 244
0.0120
TYR 245
0.0094
ALA 246
0.0138
ARG 247
0.0157
LYS 248
0.0166
VAL 249
0.0146
VAL 250
0.0180
GLY 251
0.0185
GLY 252
0.0293
ARG 253
0.0180
VAL 254
0.0103
TYR 255
0.0149
GLY 256
0.0162
GLY 257
0.0158
GLN 258
0.0159
ALA 259
0.0127
THR 260
0.0109
TYR 261
0.0133
ILE 262
0.0128
PRO 263
0.0104
ILE 264
0.0103
LYS 265
0.0074
LEU 266
0.0061
ASN 267
0.0079
ALA 268
0.0035
ALA 269
0.0036
GLY 270
0.0025
VAL 271
0.0027
ILE 272
0.0016
PRO 273
0.0005
ILE 274
0.0028
ILE 275
0.0020
PHE 276
0.0007
ALA 277
0.0043
ALA 278
0.0041
ALA 279
0.0044
ILE 280
0.0057
LEU 281
0.0066
GLN 282
0.0065
ILE 283
0.0073
PRO 284
0.0065
ILE 285
0.0075
PHE 286
0.0097
LEU 287
0.0086
ALA 288
0.0095
ALA 289
0.0113
PRO 290
0.0118
PHE 291
0.0115
GLN 292
0.0129
ASP 293
0.0128
ASN 294
0.0120
PRO 295
0.0126
VAL 296
0.0116
LEU 297
0.0113
GLN 298
0.0114
GLY 299
0.0110
ILE 300
0.0104
ALA 301
0.0106
ASN 302
0.0103
PHE 303
0.0095
PHE 304
0.0098
ASN 305
0.0104
PRO 306
0.0108
THR 307
0.0120
ARG 308
0.0100
PRO 309
0.0091
SER 310
0.0087
GLY 311
0.0108
LEU 312
0.0114
PHE 313
0.0103
ILE 314
0.0098
GLU 315
0.0095
VAL 316
0.0087
LEU 317
0.0080
LEU 318
0.0072
VAL 319
0.0058
ILE 320
0.0050
LEU 321
0.0043
PHE 322
0.0030
THR 323
0.0034
TYR 324
0.0041
VAL 325
0.0048
TYR 326
0.0050
THR 327
0.0059
ALA 328
0.0085
VAL 329
0.0094
GLN 330
0.0097
PHE 331
0.0123
ASP 332
0.0150
PRO 333
0.0129
LYS 334
0.0092
ARG 335
0.0137
ILE 336
0.0140
ALA 337
0.0059
GLU 338
0.0114
SER 339
0.0165
LEU 340
0.0072
ARG 341
0.0103
GLU 342
0.0191
TYR 343
0.0112
GLY 344
0.0087
GLY 345
0.0053
PHE 346
0.0074
ILE 347
0.0127
PRO 348
0.0174
GLY 349
0.0329
ILE 350
0.0256
ARG 351
0.0286
PRO 352
0.0166
GLY 353
0.0091
GLU 354
0.0056
PRO 355
0.0147
THR 356
0.0107
VAL 357
0.0111
LYS 358
0.0166
PHE 359
0.0172
LEU 360
0.0163
GLU 361
0.0165
HIS 362
0.0156
ILE 363
0.0128
VAL 364
0.0100
SER 365
0.0107
ARG 366
0.0089
LEU 367
0.0067
THR 368
0.0071
LEU 369
0.0059
TRP 370
0.0049
GLY 371
0.0050
ALA 372
0.0054
LEU 373
0.0045
PHE 374
0.0067
LEU 375
0.0081
GLY 376
0.0094
LEU 377
0.0119
VAL 378
0.0141
THR 379
0.0138
LEU 380
0.0149
LEU 381
0.0162
PRO 382
0.0181
GLN 383
0.0184
ILE 384
0.0184
ILE 385
0.0188
GLN 386
0.0175
ASN 387
0.0170
LEU 388
0.0157
THR 389
0.0142
GLY 390
0.0127
ILE 391
0.0125
HIS 392
0.0160
SER 393
0.0178
ILE 394
0.0138
ALA 395
0.0164
PHE 396
0.0165
SER 397
0.0156
GLY 398
0.0141
ILE 399
0.0127
GLY 400
0.0147
LEU 401
0.0149
LEU 402
0.0129
ILE 403
0.0127
VAL 404
0.0128
VAL 405
0.0130
GLY 406
0.0105
VAL 407
0.0103
ALA 408
0.0097
LEU 409
0.0089
ASP 410
0.0091
THR 411
0.0077
LEU 412
0.0080
ARG 413
0.0080
GLN 414
0.0065
VAL 415
0.0045
GLU 416
0.0038
SER 417
0.0060
GLN 418
0.0023
LEU 419
0.0068
MET 420
0.0119
LEU 421
0.0132
ARG 422
0.0153
SER 423
0.0218
TYR 424
0.0330
MET 1
0.0381
PHE 2
0.0042
ALA 3
0.0264
ARG 4
0.0174
LEU 5
0.0161
ILE 6
0.0218
ARG 7
0.0087
TYR 8
0.0073
PHE 9
0.0119
GLN 10
0.0115
GLU 11
0.0087
ALA 12
0.0089
ARG 13
0.0071
ALA 14
0.0070
GLU 15
0.0059
LEU 16
0.0036
ALA 17
0.0039
ARG 18
0.0041
VAL 19
0.0018
THR 20
0.0035
TRP 21
0.0085
PRO 22
0.0135
THR 23
0.0175
ARG 24
0.0169
GLU 25
0.0182
GLN 26
0.0171
VAL 27
0.0149
VAL 28
0.0141
GLU 29
0.0140
GLY 30
0.0148
THR 31
0.0143
GLN 32
0.0121
ALA 33
0.0130
ILE 34
0.0137
LEU 35
0.0131
LEU 36
0.0119
PHE 37
0.0118
THR 38
0.0137
LEU 39
0.0141
ALA 40
0.0124
PHE 41
0.0134
MET 42
0.0160
VAL 43
0.0160
ILE 44
0.0140
LEU 45
0.0163
GLY 46
0.0224
LEU 47
0.0229
TYR 48
0.0219
ASP 49
0.0266
THR 50
0.0347
VAL 51
0.0354
PHE 52
0.0302
ARG 53
0.0356
PHE 54
0.0409
LEU 55
0.0369
ILE 56
0.0390
GLY 57
0.0257
LEU 58
0.0285
LEU 59
0.0489
ARG 60
0.0196
MET 1
0.0139
ASP 2
0.0129
LEU 3
0.0178
LEU 4
0.0181
TYR 5
0.0126
THR 6
0.0121
LEU 7
0.0163
VAL 8
0.0154
ILE 9
0.0135
LEU 10
0.0146
PHE 11
0.0159
TYR 12
0.0143
LEU 13
0.0155
GLY 14
0.0159
VAL 15
0.0146
ALA 16
0.0132
GLY 17
0.0148
LEU 18
0.0136
LEU 19
0.0113
VAL 20
0.0132
TYR 21
0.0143
LEU 22
0.0113
VAL 23
0.0116
LEU 24
0.0139
VAL 25
0.0152
GLN 26
0.0137
GLU 27
0.0163
PRO 28
0.0191
LYS 29
0.0197
GLN 30
0.0144
GLY 31
0.0209
ALA 32
0.0184
GLY 33
0.0108
ASP 34
0.0055
LEU 35
0.0051
MET 36
0.0061
GLY 37
0.0083
GLY 38
0.0095
SER 39
0.0083
ALA 40
0.0101
ASP 41
0.0103
LEU 42
0.0148
PHE 43
0.0174
SER 44
0.0165
ALA 45
0.0213
ARG 46
0.0265
GLY 47
0.0204
VAL 48
0.0207
THR 49
0.0107
GLY 50
0.0073
GLY 51
0.0045
LEU 52
0.0067
TYR 53
0.0062
ARG 54
0.0037
LEU 55
0.0061
THR 56
0.0076
VAL 57
0.0062
ILE 58
0.0074
LEU 59
0.0094
GLY 60
0.0092
VAL 61
0.0095
VAL 62
0.0096
PHE 63
0.0097
ALA 64
0.0098
ALA 65
0.0084
LEU 66
0.0099
ALA 67
0.0095
LEU 68
0.0083
VAL 69
0.0082
ILE 70
0.0106
GLY 71
0.0105
LEU 72
0.0096
TRP 73
0.0096
PRO 74
0.0065
ARG 75
0.0050
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.