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 = 0.0571
MET 1
0.0129
VAL 2
0.0116
LYS 3
0.0125
ALA 4
0.0124
PHE 5
0.0106
TRP 6
0.0105
SER 7
0.0120
ALA 8
0.0100
LEU 9
0.0091
GLN 10
0.0101
ILE 11
0.0086
PRO 12
0.0051
GLU 13
0.0017
LEU 14
0.0051
ARG 15
0.0033
GLN 16
0.0038
ARG 17
0.0068
VAL 18
0.0065
LEU 19
0.0062
PHE 20
0.0088
THR 21
0.0087
LEU 22
0.0028
LEU 23
0.0073
VAL 24
0.0085
LEU 25
0.0068
ALA 26
0.0102
ALA 27
0.0128
TYR 28
0.0114
ARG 29
0.0116
LEU 30
0.0160
GLY 31
0.0149
ALA 32
0.0106
PHE 33
0.0168
ILE 34
0.0123
PRO 35
0.0110
THR 36
0.0108
PRO 37
0.0055
GLY 38
0.0045
VAL 39
0.0048
ASP 40
0.0028
LEU 41
0.0069
ASP 42
0.0075
LYS 43
0.0045
ILE 44
0.0062
GLN 45
0.0092
GLU 46
0.0084
PHE 47
0.0067
LEU 48
0.0093
ARG 49
0.0118
THR 50
0.0090
ALA 51
0.0081
GLN 52
0.0053
GLY 53
0.0071
GLY 54
0.0079
VAL 55
0.0060
PHE 56
0.0071
GLY 57
0.0072
ILE 58
0.0055
ILE 59
0.0072
ASN 60
0.0082
LEU 61
0.0050
PHE 62
0.0054
SER 63
0.0079
GLY 64
0.0076
GLY 65
0.0086
ASN 66
0.0100
PHE 67
0.0105
GLU 68
0.0101
ARG 69
0.0122
PHE 70
0.0107
SER 71
0.0114
ILE 72
0.0119
PHE 73
0.0107
ALA 74
0.0113
LEU 75
0.0108
GLY 76
0.0084
ILE 77
0.0080
MET 78
0.0080
PRO 79
0.0083
TYR 80
0.0070
ILE 81
0.0075
THR 82
0.0078
ALA 83
0.0067
ALA 84
0.0064
ILE 85
0.0054
ILE 86
0.0068
MET 87
0.0076
GLN 88
0.0069
ILE 89
0.0066
LEU 90
0.0073
VAL 91
0.0073
THR 92
0.0067
VAL 93
0.0053
VAL 94
0.0056
PRO 95
0.0080
ALA 96
0.0063
LEU 97
0.0071
GLU 98
0.0103
LYS 99
0.0111
LEU 100
0.0102
SER 101
0.0126
LYS 102
0.0142
GLU 103
0.0128
GLY 104
0.0140
GLU 105
0.0154
GLU 106
0.0131
GLY 107
0.0114
ARG 108
0.0107
ARG 109
0.0107
ILE 110
0.0097
ILE 111
0.0096
ASN 112
0.0076
GLN 113
0.0071
TYR 114
0.0083
THR 115
0.0080
ARG 116
0.0058
ILE 117
0.0067
GLY 118
0.0054
GLY 119
0.0070
ILE 120
0.0067
ALA 121
0.0085
LEU 122
0.0092
GLY 123
0.0105
ALA 124
0.0117
PHE 125
0.0123
GLN 126
0.0116
GLY 127
0.0124
PHE 128
0.0125
PHE 129
0.0109
LEU 130
0.0106
ALA 131
0.0086
THR 132
0.0105
ALA 133
0.0090
PHE 134
0.0064
LEU 135
0.0060
GLY 136
0.0075
ALA 137
0.0066
GLU 138
0.0043
GLY 139
0.0088
GLY 140
0.0066
ARG 141
0.0026
PHE 142
0.0025
LEU 143
0.0042
LEU 144
0.0056
PRO 145
0.0203
GLY 146
0.0208
TRP 147
0.0165
SER 148
0.0148
PRO 149
0.0148
GLY 150
0.0174
PRO 151
0.0176
PHE 152
0.0131
PHE 153
0.0097
TRP 154
0.0117
PHE 155
0.0120
VAL 156
0.0086
VAL 157
0.0101
VAL 158
0.0122
VAL 159
0.0112
THR 160
0.0104
GLN 161
0.0112
VAL 162
0.0105
ALA 163
0.0079
GLY 164
0.0086
ILE 165
0.0087
ALA 166
0.0046
LEU 167
0.0060
LEU 168
0.0089
LEU 169
0.0069
TRP 170
0.0078
MET 171
0.0121
ALA 172
0.0107
GLU 173
0.0095
ARG 174
0.0126
ILE 175
0.0107
THR 176
0.0105
GLU 177
0.0108
TYR 178
0.0110
GLY 179
0.0101
ILE 180
0.0102
GLY 181
0.0083
ASN 182
0.0094
GLY 183
0.0092
THR 184
0.0078
SER 185
0.0066
LEU 186
0.0054
ILE 187
0.0055
ILE 188
0.0044
PHE 189
0.0017
ALA 190
0.0044
GLY 191
0.0049
ILE 192
0.0032
VAL 193
0.0061
VAL 194
0.0078
GLU 195
0.0077
TRP 196
0.0071
LEU 197
0.0095
PRO 198
0.0079
GLN 199
0.0045
ILE 200
0.0040
LEU 201
0.0029
ARG 202
0.0039
THR 203
0.0017
ILE 204
0.0044
GLY 205
0.0130
LEU 206
0.0052
ILE 207
0.0115
ARG 208
0.0286
THR 209
0.0207
GLY 210
0.0141
GLU 211
0.0047
VAL 212
0.0097
ASN 213
0.0186
LEU 214
0.0187
VAL 215
0.0197
ALA 216
0.0140
PHE 217
0.0068
LEU 218
0.0070
PHE 219
0.0056
PHE 220
0.0048
LEU 221
0.0065
ALA 222
0.0073
PHE 223
0.0100
ILE 224
0.0100
VAL 225
0.0123
LEU 226
0.0128
ALA 227
0.0109
PHE 228
0.0104
ALA 229
0.0102
GLY 230
0.0103
MET 231
0.0074
ALA 232
0.0058
ALA 233
0.0057
VAL 234
0.0056
GLN 235
0.0037
GLN 236
0.0036
ALA 237
0.0026
GLU 238
0.0047
ARG 239
0.0058
ARG 240
0.0069
ILE 241
0.0121
PRO 242
0.0133
VAL 243
0.0102
GLN 244
0.0150
TYR 245
0.0154
ALA 246
0.0151
ARG 247
0.0174
LYS 248
0.0236
VAL 249
0.0290
VAL 250
0.0410
GLY 251
0.0455
GLY 252
0.0493
ARG 253
0.0213
VAL 254
0.0266
TYR 255
0.0167
GLY 256
0.0105
GLY 257
0.0176
GLN 258
0.0223
ALA 259
0.0203
THR 260
0.0131
TYR 261
0.0094
ILE 262
0.0070
PRO 263
0.0074
ILE 264
0.0072
LYS 265
0.0016
LEU 266
0.0037
ASN 267
0.0056
ALA 268
0.0058
ALA 269
0.0062
GLY 270
0.0054
VAL 271
0.0065
ILE 272
0.0074
PRO 273
0.0082
ILE 274
0.0055
ILE 275
0.0060
PHE 276
0.0070
ALA 277
0.0076
ALA 278
0.0059
ALA 279
0.0082
ILE 280
0.0087
LEU 281
0.0069
GLN 282
0.0077
ILE 283
0.0082
PRO 284
0.0073
ILE 285
0.0062
PHE 286
0.0080
LEU 287
0.0079
ALA 288
0.0067
ALA 289
0.0058
PRO 290
0.0058
PHE 291
0.0049
GLN 292
0.0037
ASP 293
0.0054
ASN 294
0.0064
PRO 295
0.0077
VAL 296
0.0084
LEU 297
0.0064
GLN 298
0.0052
GLY 299
0.0064
ILE 300
0.0072
ALA 301
0.0071
ASN 302
0.0051
PHE 303
0.0071
PHE 304
0.0066
ASN 305
0.0050
PRO 306
0.0049
THR 307
0.0066
ARG 308
0.0068
PRO 309
0.0095
SER 310
0.0100
GLY 311
0.0078
LEU 312
0.0076
PHE 313
0.0125
ILE 314
0.0123
GLU 315
0.0092
VAL 316
0.0112
LEU 317
0.0131
LEU 318
0.0117
VAL 319
0.0112
ILE 320
0.0119
LEU 321
0.0137
PHE 322
0.0104
THR 323
0.0105
TYR 324
0.0099
VAL 325
0.0103
TYR 326
0.0098
THR 327
0.0082
ALA 328
0.0087
VAL 329
0.0111
GLN 330
0.0105
PHE 331
0.0087
ASP 332
0.0101
PRO 333
0.0122
LYS 334
0.0102
ARG 335
0.0103
ILE 336
0.0104
ALA 337
0.0070
GLU 338
0.0046
SER 339
0.0072
LEU 340
0.0121
ARG 341
0.0115
GLU 342
0.0123
TYR 343
0.0226
GLY 344
0.0217
GLY 345
0.0194
PHE 346
0.0146
ILE 347
0.0158
PRO 348
0.0199
GLY 349
0.0319
ILE 350
0.0220
ARG 351
0.0271
PRO 352
0.0185
GLY 353
0.0133
GLU 354
0.0096
PRO 355
0.0052
THR 356
0.0058
VAL 357
0.0105
LYS 358
0.0133
PHE 359
0.0125
LEU 360
0.0132
GLU 361
0.0135
HIS 362
0.0138
ILE 363
0.0133
VAL 364
0.0089
SER 365
0.0082
ARG 366
0.0136
LEU 367
0.0098
THR 368
0.0076
LEU 369
0.0122
TRP 370
0.0158
GLY 371
0.0137
ALA 372
0.0142
LEU 373
0.0150
PHE 374
0.0122
LEU 375
0.0110
GLY 376
0.0123
LEU 377
0.0124
VAL 378
0.0097
THR 379
0.0092
LEU 380
0.0106
LEU 381
0.0110
PRO 382
0.0084
GLN 383
0.0087
ILE 384
0.0080
ILE 385
0.0067
GLN 386
0.0070
ASN 387
0.0084
LEU 388
0.0081
THR 389
0.0089
GLY 390
0.0111
ILE 391
0.0074
HIS 392
0.0083
SER 393
0.0078
ILE 394
0.0063
ALA 395
0.0060
PHE 396
0.0065
SER 397
0.0065
GLY 398
0.0064
ILE 399
0.0056
GLY 400
0.0051
LEU 401
0.0056
LEU 402
0.0062
ILE 403
0.0048
VAL 404
0.0040
VAL 405
0.0060
GLY 406
0.0075
VAL 407
0.0058
ALA 408
0.0052
LEU 409
0.0085
ASP 410
0.0094
THR 411
0.0085
LEU 412
0.0102
ARG 413
0.0129
GLN 414
0.0125
VAL 415
0.0125
GLU 416
0.0153
SER 417
0.0165
GLN 418
0.0118
LEU 419
0.0137
MET 420
0.0200
LEU 421
0.0135
ARG 422
0.0163
SER 423
0.0327
TYR 424
0.0562
MET 1
0.0142
PHE 2
0.0353
ALA 3
0.0333
ARG 4
0.0358
LEU 5
0.0401
ILE 6
0.0186
ARG 7
0.0261
TYR 8
0.0250
PHE 9
0.0283
GLN 10
0.0319
GLU 11
0.0286
ALA 12
0.0255
ARG 13
0.0307
ALA 14
0.0313
GLU 15
0.0209
LEU 16
0.0205
ALA 17
0.0247
ARG 18
0.0187
VAL 19
0.0066
THR 20
0.0027
TRP 21
0.0051
PRO 22
0.0053
THR 23
0.0032
ARG 24
0.0055
GLU 25
0.0061
GLN 26
0.0049
VAL 27
0.0074
VAL 28
0.0091
GLU 29
0.0092
GLY 30
0.0096
THR 31
0.0106
GLN 32
0.0106
ALA 33
0.0106
ILE 34
0.0097
LEU 35
0.0105
LEU 36
0.0104
PHE 37
0.0076
THR 38
0.0076
LEU 39
0.0113
ALA 40
0.0105
PHE 41
0.0072
MET 42
0.0095
VAL 43
0.0146
ILE 44
0.0128
LEU 45
0.0118
GLY 46
0.0177
LEU 47
0.0192
TYR 48
0.0174
ASP 49
0.0207
THR 50
0.0256
VAL 51
0.0283
PHE 52
0.0243
ARG 53
0.0253
PHE 54
0.0255
LEU 55
0.0220
ILE 56
0.0299
GLY 57
0.0157
LEU 58
0.0289
LEU 59
0.0571
ARG 60
0.0270
MET 1
0.0129
ASP 2
0.0125
LEU 3
0.0116
LEU 4
0.0095
TYR 5
0.0067
THR 6
0.0094
LEU 7
0.0125
VAL 8
0.0110
ILE 9
0.0077
LEU 10
0.0089
PHE 11
0.0092
TYR 12
0.0087
LEU 13
0.0050
GLY 14
0.0038
VAL 15
0.0027
ALA 16
0.0034
GLY 17
0.0138
LEU 18
0.0169
LEU 19
0.0100
VAL 20
0.0092
TYR 21
0.0175
LEU 22
0.0163
VAL 23
0.0092
LEU 24
0.0089
VAL 25
0.0147
GLN 26
0.0126
GLU 27
0.0089
PRO 28
0.0082
LYS 29
0.0108
GLN 30
0.0098
GLY 31
0.0096
ALA 32
0.0057
GLY 33
0.0083
ASP 34
0.0078
LEU 35
0.0090
MET 36
0.0106
GLY 37
0.0113
GLY 38
0.0116
SER 39
0.0103
ALA 40
0.0066
ASP 41
0.0027
LEU 42
0.0054
PHE 43
0.0078
SER 44
0.0070
ALA 45
0.0082
ARG 46
0.0102
GLY 47
0.0153
VAL 48
0.0122
THR 49
0.0253
GLY 50
0.0356
GLY 51
0.0439
LEU 52
0.0309
TYR 53
0.0279
ARG 54
0.0374
LEU 55
0.0325
THR 56
0.0218
VAL 57
0.0280
ILE 58
0.0269
LEU 59
0.0159
GLY 60
0.0141
VAL 61
0.0146
VAL 62
0.0061
PHE 63
0.0049
ALA 64
0.0097
ALA 65
0.0080
LEU 66
0.0086
ALA 67
0.0085
LEU 68
0.0083
VAL 69
0.0100
ILE 70
0.0067
GLY 71
0.0075
LEU 72
0.0137
TRP 73
0.0222
PRO 74
0.0276
ARG 75
0.0307
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.