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 = 0.0591
MET 1
0.0078
VAL 2
0.0076
LYS 3
0.0048
ALA 4
0.0037
PHE 5
0.0057
TRP 6
0.0057
SER 7
0.0039
ALA 8
0.0043
LEU 9
0.0091
GLN 10
0.0107
ILE 11
0.0107
PRO 12
0.0139
GLU 13
0.0105
LEU 14
0.0061
ARG 15
0.0098
GLN 16
0.0080
ARG 17
0.0048
VAL 18
0.0067
LEU 19
0.0067
PHE 20
0.0047
THR 21
0.0049
LEU 22
0.0059
LEU 23
0.0046
VAL 24
0.0039
LEU 25
0.0060
ALA 26
0.0059
ALA 27
0.0059
TYR 28
0.0062
ARG 29
0.0056
LEU 30
0.0064
GLY 31
0.0062
ALA 32
0.0065
PHE 33
0.0054
ILE 34
0.0067
PRO 35
0.0069
THR 36
0.0080
PRO 37
0.0094
GLY 38
0.0088
VAL 39
0.0084
ASP 40
0.0082
LEU 41
0.0074
ASP 42
0.0074
LYS 43
0.0079
ILE 44
0.0079
GLN 45
0.0074
GLU 46
0.0076
PHE 47
0.0083
LEU 48
0.0076
ARG 49
0.0076
THR 50
0.0087
ALA 51
0.0093
GLN 52
0.0097
GLY 53
0.0086
GLY 54
0.0077
VAL 55
0.0070
PHE 56
0.0063
GLY 57
0.0052
ILE 58
0.0040
ILE 59
0.0044
ASN 60
0.0045
LEU 61
0.0037
PHE 62
0.0038
SER 63
0.0038
GLY 64
0.0049
GLY 65
0.0044
ASN 66
0.0043
PHE 67
0.0056
GLU 68
0.0053
ARG 69
0.0051
PHE 70
0.0058
SER 71
0.0059
ILE 72
0.0071
PHE 73
0.0053
ALA 74
0.0053
LEU 75
0.0055
GLY 76
0.0034
ILE 77
0.0035
MET 78
0.0031
PRO 79
0.0028
TYR 80
0.0024
ILE 81
0.0026
THR 82
0.0031
ALA 83
0.0029
ALA 84
0.0027
ILE 85
0.0025
ILE 86
0.0042
MET 87
0.0041
GLN 88
0.0048
ILE 89
0.0070
LEU 90
0.0062
VAL 91
0.0072
THR 92
0.0094
VAL 93
0.0082
VAL 94
0.0056
PRO 95
0.0075
ALA 96
0.0063
LEU 97
0.0063
GLU 98
0.0096
LYS 99
0.0103
LEU 100
0.0083
SER 101
0.0100
LYS 102
0.0125
GLU 103
0.0106
GLY 104
0.0100
GLU 105
0.0072
GLU 106
0.0051
GLY 107
0.0058
ARG 108
0.0067
ARG 109
0.0051
ILE 110
0.0038
ILE 111
0.0051
ASN 112
0.0052
GLN 113
0.0047
TYR 114
0.0045
THR 115
0.0054
ARG 116
0.0057
ILE 117
0.0053
GLY 118
0.0051
GLY 119
0.0059
ILE 120
0.0059
ALA 121
0.0063
LEU 122
0.0068
GLY 123
0.0073
ALA 124
0.0093
PHE 125
0.0100
GLN 126
0.0092
GLY 127
0.0106
PHE 128
0.0105
PHE 129
0.0100
LEU 130
0.0097
ALA 131
0.0097
THR 132
0.0104
ALA 133
0.0107
PHE 134
0.0098
LEU 135
0.0094
GLY 136
0.0106
ALA 137
0.0107
GLU 138
0.0099
GLY 139
0.0104
GLY 140
0.0101
ARG 141
0.0091
PHE 142
0.0088
LEU 143
0.0091
LEU 144
0.0087
PRO 145
0.0087
GLY 146
0.0096
TRP 147
0.0099
SER 148
0.0107
PRO 149
0.0109
GLY 150
0.0115
PRO 151
0.0111
PHE 152
0.0115
PHE 153
0.0107
TRP 154
0.0109
PHE 155
0.0118
VAL 156
0.0111
VAL 157
0.0104
VAL 158
0.0109
VAL 159
0.0111
THR 160
0.0089
GLN 161
0.0090
VAL 162
0.0092
ALA 163
0.0073
GLY 164
0.0071
ILE 165
0.0073
ALA 166
0.0068
LEU 167
0.0057
LEU 168
0.0051
LEU 169
0.0042
TRP 170
0.0045
MET 171
0.0032
ALA 172
0.0024
GLU 173
0.0036
ARG 174
0.0028
ILE 175
0.0030
THR 176
0.0026
GLU 177
0.0019
TYR 178
0.0031
GLY 179
0.0028
ILE 180
0.0034
GLY 181
0.0042
ASN 182
0.0040
GLY 183
0.0038
THR 184
0.0045
SER 185
0.0062
LEU 186
0.0065
ILE 187
0.0055
ILE 188
0.0061
PHE 189
0.0073
ALA 190
0.0066
GLY 191
0.0066
ILE 192
0.0067
VAL 193
0.0072
VAL 194
0.0072
GLU 195
0.0069
TRP 196
0.0081
LEU 197
0.0078
PRO 198
0.0088
GLN 199
0.0089
ILE 200
0.0082
LEU 201
0.0086
ARG 202
0.0100
THR 203
0.0100
ILE 204
0.0089
GLY 205
0.0118
LEU 206
0.0123
ILE 207
0.0093
ARG 208
0.0109
THR 209
0.0137
GLY 210
0.0112
GLU 211
0.0130
VAL 212
0.0108
ASN 213
0.0088
LEU 214
0.0103
VAL 215
0.0109
ALA 216
0.0093
PHE 217
0.0086
LEU 218
0.0096
PHE 219
0.0082
PHE 220
0.0076
LEU 221
0.0090
ALA 222
0.0081
PHE 223
0.0069
ILE 224
0.0090
VAL 225
0.0096
LEU 226
0.0083
ALA 227
0.0100
PHE 228
0.0102
ALA 229
0.0104
GLY 230
0.0110
MET 231
0.0120
ALA 232
0.0142
ALA 233
0.0150
VAL 234
0.0194
GLN 235
0.0181
GLN 236
0.0165
ALA 237
0.0190
GLU 238
0.0252
ARG 239
0.0241
ARG 240
0.0228
ILE 241
0.0210
PRO 242
0.0208
VAL 243
0.0140
GLN 244
0.0131
TYR 245
0.0149
ALA 246
0.0241
ARG 247
0.0224
LYS 248
0.0179
VAL 249
0.0195
VAL 250
0.0163
GLY 251
0.0457
GLY 252
0.0591
ARG 253
0.0438
VAL 254
0.0214
TYR 255
0.0123
GLY 256
0.0201
GLY 257
0.0223
GLN 258
0.0204
ALA 259
0.0224
THR 260
0.0182
TYR 261
0.0194
ILE 262
0.0194
PRO 263
0.0230
ILE 264
0.0235
LYS 265
0.0221
LEU 266
0.0232
ASN 267
0.0233
ALA 268
0.0220
ALA 269
0.0165
GLY 270
0.0146
VAL 271
0.0073
ILE 272
0.0096
PRO 273
0.0097
ILE 274
0.0068
ILE 275
0.0065
PHE 276
0.0060
ALA 277
0.0056
ALA 278
0.0046
ALA 279
0.0052
ILE 280
0.0036
LEU 281
0.0018
GLN 282
0.0038
ILE 283
0.0045
PRO 284
0.0062
ILE 285
0.0067
PHE 286
0.0081
LEU 287
0.0086
ALA 288
0.0088
ALA 289
0.0097
PRO 290
0.0099
PHE 291
0.0109
GLN 292
0.0114
ASP 293
0.0128
ASN 294
0.0135
PRO 295
0.0137
VAL 296
0.0134
LEU 297
0.0118
GLN 298
0.0107
GLY 299
0.0108
ILE 300
0.0095
ALA 301
0.0077
ASN 302
0.0082
PHE 303
0.0076
PHE 304
0.0047
ASN 305
0.0050
PRO 306
0.0030
THR 307
0.0035
ARG 308
0.0061
PRO 309
0.0072
SER 310
0.0064
GLY 311
0.0036
LEU 312
0.0025
PHE 313
0.0051
ILE 314
0.0022
GLU 315
0.0027
VAL 316
0.0069
LEU 317
0.0079
LEU 318
0.0083
VAL 319
0.0126
ILE 320
0.0152
LEU 321
0.0173
PHE 322
0.0167
THR 323
0.0181
TYR 324
0.0206
VAL 325
0.0224
TYR 326
0.0205
THR 327
0.0212
ALA 328
0.0225
VAL 329
0.0221
GLN 330
0.0204
PHE 331
0.0220
ASP 332
0.0199
PRO 333
0.0137
LYS 334
0.0219
ARG 335
0.0346
ILE 336
0.0244
ALA 337
0.0165
GLU 338
0.0338
SER 339
0.0311
LEU 340
0.0128
ARG 341
0.0266
GLU 342
0.0324
TYR 343
0.0130
GLY 344
0.0190
GLY 345
0.0114
PHE 346
0.0112
ILE 347
0.0151
PRO 348
0.0247
GLY 349
0.0445
ILE 350
0.0323
ARG 351
0.0396
PRO 352
0.0341
GLY 353
0.0362
GLU 354
0.0298
PRO 355
0.0211
THR 356
0.0122
VAL 357
0.0130
LYS 358
0.0053
PHE 359
0.0066
LEU 360
0.0110
GLU 361
0.0165
HIS 362
0.0166
ILE 363
0.0200
VAL 364
0.0210
SER 365
0.0231
ARG 366
0.0242
LEU 367
0.0236
THR 368
0.0241
LEU 369
0.0247
TRP 370
0.0235
GLY 371
0.0228
ALA 372
0.0236
LEU 373
0.0189
PHE 374
0.0164
LEU 375
0.0158
GLY 376
0.0124
LEU 377
0.0100
VAL 378
0.0081
THR 379
0.0069
LEU 380
0.0050
LEU 381
0.0054
PRO 382
0.0045
GLN 383
0.0033
ILE 384
0.0027
ILE 385
0.0042
GLN 386
0.0044
ASN 387
0.0031
LEU 388
0.0047
THR 389
0.0062
GLY 390
0.0063
ILE 391
0.0072
HIS 392
0.0056
SER 393
0.0064
ILE 394
0.0060
ALA 395
0.0072
PHE 396
0.0069
SER 397
0.0056
GLY 398
0.0060
ILE 399
0.0063
GLY 400
0.0086
LEU 401
0.0079
LEU 402
0.0092
ILE 403
0.0078
VAL 404
0.0088
VAL 405
0.0093
GLY 406
0.0083
VAL 407
0.0087
ALA 408
0.0088
LEU 409
0.0103
ASP 410
0.0094
THR 411
0.0086
LEU 412
0.0081
ARG 413
0.0082
GLN 414
0.0075
VAL 415
0.0037
GLU 416
0.0045
SER 417
0.0094
GLN 418
0.0085
LEU 419
0.0084
MET 420
0.0130
LEU 421
0.0206
ARG 422
0.0199
SER 423
0.0247
TYR 424
0.0352
MET 1
0.0505
PHE 2
0.0323
ALA 3
0.0230
ARG 4
0.0175
LEU 5
0.0184
ILE 6
0.0098
ARG 7
0.0170
TYR 8
0.0205
PHE 9
0.0237
GLN 10
0.0214
GLU 11
0.0239
ALA 12
0.0261
ARG 13
0.0257
ALA 14
0.0245
GLU 15
0.0242
LEU 16
0.0254
ALA 17
0.0253
ARG 18
0.0242
VAL 19
0.0246
THR 20
0.0224
TRP 21
0.0211
PRO 22
0.0156
THR 23
0.0215
ARG 24
0.0278
GLU 25
0.0167
GLN 26
0.0136
VAL 27
0.0157
VAL 28
0.0140
GLU 29
0.0114
GLY 30
0.0119
THR 31
0.0121
GLN 32
0.0105
ALA 33
0.0100
ILE 34
0.0106
LEU 35
0.0107
LEU 36
0.0094
PHE 37
0.0089
THR 38
0.0090
LEU 39
0.0088
ALA 40
0.0085
PHE 41
0.0079
MET 42
0.0073
VAL 43
0.0069
ILE 44
0.0069
LEU 45
0.0060
GLY 46
0.0040
LEU 47
0.0058
TYR 48
0.0065
ASP 49
0.0072
THR 50
0.0111
VAL 51
0.0151
PHE 52
0.0141
ARG 53
0.0138
PHE 54
0.0206
LEU 55
0.0282
ILE 56
0.0189
GLY 57
0.0173
LEU 58
0.0428
LEU 59
0.0454
ARG 60
0.0243
MET 1
0.0226
ASP 2
0.0203
LEU 3
0.0236
LEU 4
0.0241
TYR 5
0.0188
THR 6
0.0164
LEU 7
0.0199
VAL 8
0.0190
ILE 9
0.0155
LEU 10
0.0159
PHE 11
0.0175
TYR 12
0.0152
LEU 13
0.0145
GLY 14
0.0142
VAL 15
0.0135
ALA 16
0.0124
GLY 17
0.0118
LEU 18
0.0105
LEU 19
0.0095
VAL 20
0.0097
TYR 21
0.0093
LEU 22
0.0078
VAL 23
0.0075
LEU 24
0.0078
VAL 25
0.0069
GLN 26
0.0069
GLU 27
0.0069
PRO 28
0.0061
LYS 29
0.0063
GLN 30
0.0064
GLY 31
0.0084
ALA 32
0.0063
GLY 33
0.0028
ASP 34
0.0062
LEU 35
0.0046
MET 36
0.0034
GLY 37
0.0037
GLY 38
0.0037
SER 39
0.0057
ALA 40
0.0046
ASP 41
0.0095
LEU 42
0.0119
PHE 43
0.0122
SER 44
0.0123
ALA 45
0.0125
ARG 46
0.0156
GLY 47
0.0153
VAL 48
0.0118
THR 49
0.0095
GLY 50
0.0104
GLY 51
0.0103
LEU 52
0.0091
TYR 53
0.0084
ARG 54
0.0090
LEU 55
0.0086
THR 56
0.0084
VAL 57
0.0091
ILE 58
0.0091
LEU 59
0.0095
GLY 60
0.0106
VAL 61
0.0121
VAL 62
0.0116
PHE 63
0.0112
ALA 64
0.0130
ALA 65
0.0126
LEU 66
0.0132
ALA 67
0.0127
LEU 68
0.0125
VAL 69
0.0128
ILE 70
0.0141
GLY 71
0.0132
LEU 72
0.0144
TRP 73
0.0151
PRO 74
0.0139
ARG 75
0.0128
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.