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 = 0.0411
MET 1
0.0061
VAL 2
0.0088
LYS 3
0.0086
ALA 4
0.0028
PHE 5
0.0056
TRP 6
0.0082
SER 7
0.0022
ALA 8
0.0054
LEU 9
0.0050
GLN 10
0.0024
ILE 11
0.0047
PRO 12
0.0055
GLU 13
0.0067
LEU 14
0.0080
ARG 15
0.0059
GLN 16
0.0057
ARG 17
0.0072
VAL 18
0.0124
LEU 19
0.0128
PHE 20
0.0095
THR 21
0.0103
LEU 22
0.0133
LEU 23
0.0130
VAL 24
0.0090
LEU 25
0.0073
ALA 26
0.0102
ALA 27
0.0097
TYR 28
0.0057
ARG 29
0.0049
LEU 30
0.0076
GLY 31
0.0069
ALA 32
0.0054
PHE 33
0.0065
ILE 34
0.0069
PRO 35
0.0070
THR 36
0.0066
PRO 37
0.0047
GLY 38
0.0048
VAL 39
0.0049
ASP 40
0.0107
LEU 41
0.0079
ASP 42
0.0084
LYS 43
0.0107
ILE 44
0.0088
GLN 45
0.0065
GLU 46
0.0159
PHE 47
0.0131
LEU 48
0.0069
ARG 49
0.0200
THR 50
0.0185
ALA 51
0.0134
GLN 52
0.0084
GLY 53
0.0064
GLY 54
0.0022
VAL 55
0.0060
PHE 56
0.0056
GLY 57
0.0053
ILE 58
0.0035
ILE 59
0.0034
ASN 60
0.0034
LEU 61
0.0025
PHE 62
0.0033
SER 63
0.0025
GLY 64
0.0019
GLY 65
0.0015
ASN 66
0.0020
PHE 67
0.0025
GLU 68
0.0025
ARG 69
0.0036
PHE 70
0.0050
SER 71
0.0052
ILE 72
0.0059
PHE 73
0.0038
ALA 74
0.0047
LEU 75
0.0045
GLY 76
0.0045
ILE 77
0.0051
MET 78
0.0071
PRO 79
0.0096
TYR 80
0.0092
ILE 81
0.0098
THR 82
0.0092
ALA 83
0.0051
ALA 84
0.0092
ILE 85
0.0117
ILE 86
0.0098
MET 87
0.0183
GLN 88
0.0207
ILE 89
0.0156
LEU 90
0.0205
VAL 91
0.0224
THR 92
0.0094
VAL 93
0.0150
VAL 94
0.0310
PRO 95
0.0270
ALA 96
0.0277
LEU 97
0.0235
GLU 98
0.0182
LYS 99
0.0133
LEU 100
0.0217
SER 101
0.0254
LYS 102
0.0240
GLU 103
0.0227
GLY 104
0.0094
GLU 105
0.0111
GLU 106
0.0207
GLY 107
0.0184
ARG 108
0.0084
ARG 109
0.0090
ILE 110
0.0167
ILE 111
0.0156
ASN 112
0.0048
GLN 113
0.0085
TYR 114
0.0108
THR 115
0.0063
ARG 116
0.0060
ILE 117
0.0059
GLY 118
0.0067
GLY 119
0.0073
ILE 120
0.0063
ALA 121
0.0087
LEU 122
0.0088
GLY 123
0.0073
ALA 124
0.0092
PHE 125
0.0107
GLN 126
0.0094
GLY 127
0.0092
PHE 128
0.0090
PHE 129
0.0068
LEU 130
0.0066
ALA 131
0.0064
THR 132
0.0068
ALA 133
0.0075
PHE 134
0.0072
LEU 135
0.0066
GLY 136
0.0120
ALA 137
0.0123
GLU 138
0.0102
GLY 139
0.0142
GLY 140
0.0129
ARG 141
0.0099
PHE 142
0.0089
LEU 143
0.0092
LEU 144
0.0092
PRO 145
0.0100
GLY 146
0.0092
TRP 147
0.0074
SER 148
0.0152
PRO 149
0.0154
GLY 150
0.0140
PRO 151
0.0106
PHE 152
0.0083
PHE 153
0.0065
TRP 154
0.0088
PHE 155
0.0066
VAL 156
0.0044
VAL 157
0.0054
VAL 158
0.0051
VAL 159
0.0034
THR 160
0.0048
GLN 161
0.0046
VAL 162
0.0054
ALA 163
0.0058
GLY 164
0.0050
ILE 165
0.0045
ALA 166
0.0065
LEU 167
0.0056
LEU 168
0.0046
LEU 169
0.0041
TRP 170
0.0038
MET 171
0.0013
ALA 172
0.0016
GLU 173
0.0037
ARG 174
0.0029
ILE 175
0.0052
THR 176
0.0065
GLU 177
0.0062
TYR 178
0.0055
GLY 179
0.0078
ILE 180
0.0108
GLY 181
0.0082
ASN 182
0.0050
GLY 183
0.0021
THR 184
0.0034
SER 185
0.0042
LEU 186
0.0034
ILE 187
0.0026
ILE 188
0.0035
PHE 189
0.0047
ALA 190
0.0042
GLY 191
0.0044
ILE 192
0.0058
VAL 193
0.0057
VAL 194
0.0046
GLU 195
0.0056
TRP 196
0.0071
LEU 197
0.0073
PRO 198
0.0083
GLN 199
0.0094
ILE 200
0.0084
LEU 201
0.0078
ARG 202
0.0071
THR 203
0.0100
ILE 204
0.0059
GLY 205
0.0046
LEU 206
0.0069
ILE 207
0.0069
ARG 208
0.0091
THR 209
0.0033
GLY 210
0.0127
GLU 211
0.0044
VAL 212
0.0022
ASN 213
0.0099
LEU 214
0.0159
VAL 215
0.0187
ALA 216
0.0173
PHE 217
0.0075
LEU 218
0.0045
PHE 219
0.0096
PHE 220
0.0150
LEU 221
0.0153
ALA 222
0.0164
PHE 223
0.0124
ILE 224
0.0107
VAL 225
0.0125
LEU 226
0.0159
ALA 227
0.0129
PHE 228
0.0064
ALA 229
0.0090
GLY 230
0.0115
MET 231
0.0114
ALA 232
0.0126
ALA 233
0.0117
VAL 234
0.0108
GLN 235
0.0114
GLN 236
0.0103
ALA 237
0.0067
GLU 238
0.0092
ARG 239
0.0176
ARG 240
0.0206
ILE 241
0.0135
PRO 242
0.0117
VAL 243
0.0107
GLN 244
0.0223
TYR 245
0.0160
ALA 246
0.0180
ARG 247
0.0364
LYS 248
0.0342
VAL 249
0.0307
VAL 250
0.0256
GLY 251
0.0328
GLY 252
0.0134
ARG 253
0.0070
VAL 254
0.0320
TYR 255
0.0367
GLY 256
0.0354
GLY 257
0.0249
GLN 258
0.0168
ALA 259
0.0139
THR 260
0.0154
TYR 261
0.0167
ILE 262
0.0106
PRO 263
0.0104
ILE 264
0.0122
LYS 265
0.0107
LEU 266
0.0096
ASN 267
0.0130
ALA 268
0.0184
ALA 269
0.0205
GLY 270
0.0167
VAL 271
0.0102
ILE 272
0.0139
PRO 273
0.0123
ILE 274
0.0077
ILE 275
0.0103
PHE 276
0.0099
ALA 277
0.0065
ALA 278
0.0090
ALA 279
0.0078
ILE 280
0.0068
LEU 281
0.0073
GLN 282
0.0083
ILE 283
0.0074
PRO 284
0.0063
ILE 285
0.0064
PHE 286
0.0062
LEU 287
0.0054
ALA 288
0.0063
ALA 289
0.0086
PRO 290
0.0103
PHE 291
0.0098
GLN 292
0.0141
ASP 293
0.0153
ASN 294
0.0085
PRO 295
0.0225
VAL 296
0.0184
LEU 297
0.0086
GLN 298
0.0102
GLY 299
0.0117
ILE 300
0.0070
ALA 301
0.0116
ASN 302
0.0136
PHE 303
0.0120
PHE 304
0.0148
ASN 305
0.0165
PRO 306
0.0183
THR 307
0.0247
ARG 308
0.0274
PRO 309
0.0279
SER 310
0.0235
GLY 311
0.0217
LEU 312
0.0216
PHE 313
0.0234
ILE 314
0.0178
GLU 315
0.0148
VAL 316
0.0134
LEU 317
0.0111
LEU 318
0.0045
VAL 319
0.0039
ILE 320
0.0049
LEU 321
0.0076
PHE 322
0.0118
THR 323
0.0104
TYR 324
0.0124
VAL 325
0.0189
TYR 326
0.0177
THR 327
0.0162
ALA 328
0.0235
VAL 329
0.0289
GLN 330
0.0246
PHE 331
0.0163
ASP 332
0.0182
PRO 333
0.0151
LYS 334
0.0114
ARG 335
0.0143
ILE 336
0.0143
ALA 337
0.0197
GLU 338
0.0227
SER 339
0.0237
LEU 340
0.0176
ARG 341
0.0177
GLU 342
0.0178
TYR 343
0.0163
GLY 344
0.0099
GLY 345
0.0193
PHE 346
0.0122
ILE 347
0.0134
PRO 348
0.0151
GLY 349
0.0225
ILE 350
0.0117
ARG 351
0.0177
PRO 352
0.0174
GLY 353
0.0315
GLU 354
0.0411
PRO 355
0.0306
THR 356
0.0226
VAL 357
0.0132
LYS 358
0.0282
PHE 359
0.0243
LEU 360
0.0172
GLU 361
0.0321
HIS 362
0.0345
ILE 363
0.0311
VAL 364
0.0295
SER 365
0.0293
ARG 366
0.0266
LEU 367
0.0187
THR 368
0.0204
LEU 369
0.0171
TRP 370
0.0103
GLY 371
0.0089
ALA 372
0.0090
LEU 373
0.0075
PHE 374
0.0065
LEU 375
0.0067
GLY 376
0.0086
LEU 377
0.0088
VAL 378
0.0094
THR 379
0.0104
LEU 380
0.0122
LEU 381
0.0096
PRO 382
0.0091
GLN 383
0.0101
ILE 384
0.0124
ILE 385
0.0134
GLN 386
0.0162
ASN 387
0.0162
LEU 388
0.0240
THR 389
0.0286
GLY 390
0.0330
ILE 391
0.0228
HIS 392
0.0212
SER 393
0.0231
ILE 394
0.0144
ALA 395
0.0139
PHE 396
0.0130
SER 397
0.0106
GLY 398
0.0106
ILE 399
0.0105
GLY 400
0.0092
LEU 401
0.0084
LEU 402
0.0094
ILE 403
0.0050
VAL 404
0.0053
VAL 405
0.0060
GLY 406
0.0030
VAL 407
0.0033
ALA 408
0.0025
LEU 409
0.0013
ASP 410
0.0027
THR 411
0.0026
LEU 412
0.0019
ARG 413
0.0012
GLN 414
0.0015
VAL 415
0.0015
GLU 416
0.0010
SER 417
0.0014
GLN 418
0.0026
LEU 419
0.0015
MET 420
0.0031
LEU 421
0.0003
ARG 422
0.0064
SER 423
0.0101
TYR 424
0.0075
MET 1
0.0374
PHE 2
0.0184
ALA 3
0.0269
ARG 4
0.0327
LEU 5
0.0334
ILE 6
0.0312
ARG 7
0.0219
TYR 8
0.0181
PHE 9
0.0189
GLN 10
0.0082
GLU 11
0.0066
ALA 12
0.0170
ARG 13
0.0052
ALA 14
0.0157
GLU 15
0.0229
LEU 16
0.0151
ALA 17
0.0221
ARG 18
0.0303
VAL 19
0.0149
THR 20
0.0143
TRP 21
0.0101
PRO 22
0.0166
THR 23
0.0167
ARG 24
0.0155
GLU 25
0.0213
GLN 26
0.0183
VAL 27
0.0158
VAL 28
0.0172
GLU 29
0.0145
GLY 30
0.0106
THR 31
0.0080
GLN 32
0.0101
ALA 33
0.0047
ILE 34
0.0020
LEU 35
0.0047
LEU 36
0.0072
PHE 37
0.0052
THR 38
0.0062
LEU 39
0.0068
ALA 40
0.0052
PHE 41
0.0061
MET 42
0.0066
VAL 43
0.0087
ILE 44
0.0075
LEU 45
0.0053
GLY 46
0.0070
LEU 47
0.0080
TYR 48
0.0060
ASP 49
0.0044
THR 50
0.0048
VAL 51
0.0050
PHE 52
0.0051
ARG 53
0.0057
PHE 54
0.0076
LEU 55
0.0080
ILE 56
0.0075
GLY 57
0.0085
LEU 58
0.0108
LEU 59
0.0121
ARG 60
0.0106
MET 1
0.0194
ASP 2
0.0169
LEU 3
0.0225
LEU 4
0.0231
TYR 5
0.0187
THR 6
0.0148
LEU 7
0.0164
VAL 8
0.0180
ILE 9
0.0164
LEU 10
0.0197
PHE 11
0.0196
TYR 12
0.0111
LEU 13
0.0132
GLY 14
0.0118
VAL 15
0.0057
ALA 16
0.0040
GLY 17
0.0060
LEU 18
0.0059
LEU 19
0.0064
VAL 20
0.0067
TYR 21
0.0074
LEU 22
0.0039
VAL 23
0.0028
LEU 24
0.0049
VAL 25
0.0055
GLN 26
0.0045
GLU 27
0.0086
PRO 28
0.0094
LYS 29
0.0115
GLN 30
0.0140
GLY 31
0.0239
ALA 32
0.0316
GLY 33
0.0393
ASP 34
0.0205
LEU 35
0.0124
MET 36
0.0116
GLY 37
0.0130
GLY 38
0.0122
SER 39
0.0111
ALA 40
0.0127
ASP 41
0.0124
LEU 42
0.0200
PHE 43
0.0197
SER 44
0.0156
ALA 45
0.0103
ARG 46
0.0114
GLY 47
0.0083
VAL 48
0.0081
THR 49
0.0060
GLY 50
0.0116
GLY 51
0.0157
LEU 52
0.0100
TYR 53
0.0081
ARG 54
0.0104
LEU 55
0.0080
THR 56
0.0073
VAL 57
0.0083
ILE 58
0.0127
LEU 59
0.0113
GLY 60
0.0134
VAL 61
0.0217
VAL 62
0.0171
PHE 63
0.0091
ALA 64
0.0116
ALA 65
0.0110
LEU 66
0.0041
ALA 67
0.0054
LEU 68
0.0047
VAL 69
0.0079
ILE 70
0.0103
GLY 71
0.0135
LEU 72
0.0173
TRP 73
0.0289
PRO 74
0.0216
ARG 75
0.0178
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.