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 = 0.0432
MET 1
0.0151
VAL 2
0.0277
LYS 3
0.0257
ALA 4
0.0114
PHE 5
0.0206
TRP 6
0.0279
SER 7
0.0153
ALA 8
0.0183
LEU 9
0.0216
GLN 10
0.0188
ILE 11
0.0173
PRO 12
0.0160
GLU 13
0.0129
LEU 14
0.0149
ARG 15
0.0135
GLN 16
0.0068
ARG 17
0.0050
VAL 18
0.0079
LEU 19
0.0079
PHE 20
0.0094
THR 21
0.0101
LEU 22
0.0110
LEU 23
0.0119
VAL 24
0.0149
LEU 25
0.0124
ALA 26
0.0103
ALA 27
0.0108
TYR 28
0.0073
ARG 29
0.0064
LEU 30
0.0060
GLY 31
0.0075
ALA 32
0.0087
PHE 33
0.0096
ILE 34
0.0081
PRO 35
0.0079
THR 36
0.0065
PRO 37
0.0028
GLY 38
0.0069
VAL 39
0.0132
ASP 40
0.0177
LEU 41
0.0127
ASP 42
0.0127
LYS 43
0.0114
ILE 44
0.0072
GLN 45
0.0037
GLU 46
0.0173
PHE 47
0.0043
LEU 48
0.0167
ARG 49
0.0432
THR 50
0.0255
ALA 51
0.0271
GLN 52
0.0160
GLY 53
0.0184
GLY 54
0.0246
VAL 55
0.0136
PHE 56
0.0144
GLY 57
0.0169
ILE 58
0.0100
ILE 59
0.0102
ASN 60
0.0088
LEU 61
0.0063
PHE 62
0.0063
SER 63
0.0059
GLY 64
0.0057
GLY 65
0.0043
ASN 66
0.0075
PHE 67
0.0114
GLU 68
0.0081
ARG 69
0.0097
PHE 70
0.0127
SER 71
0.0091
ILE 72
0.0057
PHE 73
0.0080
ALA 74
0.0101
LEU 75
0.0094
GLY 76
0.0069
ILE 77
0.0055
MET 78
0.0058
PRO 79
0.0108
TYR 80
0.0069
ILE 81
0.0070
THR 82
0.0088
ALA 83
0.0080
ALA 84
0.0057
ILE 85
0.0043
ILE 86
0.0068
MET 87
0.0048
GLN 88
0.0058
ILE 89
0.0108
LEU 90
0.0096
VAL 91
0.0064
THR 92
0.0109
VAL 93
0.0135
VAL 94
0.0104
PRO 95
0.0141
ALA 96
0.0090
LEU 97
0.0027
GLU 98
0.0068
LYS 99
0.0029
LEU 100
0.0069
SER 101
0.0126
LYS 102
0.0191
GLU 103
0.0118
GLY 104
0.0042
GLU 105
0.0131
GLU 106
0.0166
GLY 107
0.0082
ARG 108
0.0070
ARG 109
0.0022
ILE 110
0.0053
ILE 111
0.0069
ASN 112
0.0034
GLN 113
0.0038
TYR 114
0.0085
THR 115
0.0088
ARG 116
0.0057
ILE 117
0.0093
GLY 118
0.0114
GLY 119
0.0102
ILE 120
0.0103
ALA 121
0.0173
LEU 122
0.0191
GLY 123
0.0178
ALA 124
0.0194
PHE 125
0.0215
GLN 126
0.0223
GLY 127
0.0219
PHE 128
0.0186
PHE 129
0.0185
LEU 130
0.0180
ALA 131
0.0156
THR 132
0.0136
ALA 133
0.0165
PHE 134
0.0178
LEU 135
0.0176
GLY 136
0.0200
ALA 137
0.0208
GLU 138
0.0229
GLY 139
0.0225
GLY 140
0.0212
ARG 141
0.0205
PHE 142
0.0187
LEU 143
0.0148
LEU 144
0.0129
PRO 145
0.0056
GLY 146
0.0071
TRP 147
0.0075
SER 148
0.0207
PRO 149
0.0167
GLY 150
0.0176
PRO 151
0.0229
PHE 152
0.0207
PHE 153
0.0106
TRP 154
0.0110
PHE 155
0.0156
VAL 156
0.0129
VAL 157
0.0110
VAL 158
0.0127
VAL 159
0.0109
THR 160
0.0077
GLN 161
0.0104
VAL 162
0.0117
ALA 163
0.0077
GLY 164
0.0091
ILE 165
0.0095
ALA 166
0.0090
LEU 167
0.0087
LEU 168
0.0093
LEU 169
0.0094
TRP 170
0.0115
MET 171
0.0123
ALA 172
0.0135
GLU 173
0.0132
ARG 174
0.0142
ILE 175
0.0091
THR 176
0.0076
GLU 177
0.0082
TYR 178
0.0065
GLY 179
0.0048
ILE 180
0.0042
GLY 181
0.0050
ASN 182
0.0066
GLY 183
0.0092
THR 184
0.0092
SER 185
0.0086
LEU 186
0.0081
ILE 187
0.0081
ILE 188
0.0103
PHE 189
0.0102
ALA 190
0.0109
GLY 191
0.0111
ILE 192
0.0128
VAL 193
0.0155
VAL 194
0.0140
GLU 195
0.0146
TRP 196
0.0190
LEU 197
0.0194
PRO 198
0.0190
GLN 199
0.0155
ILE 200
0.0174
LEU 201
0.0178
ARG 202
0.0105
THR 203
0.0156
ILE 204
0.0134
GLY 205
0.0154
LEU 206
0.0101
ILE 207
0.0159
ARG 208
0.0318
THR 209
0.0156
GLY 210
0.0283
GLU 211
0.0035
VAL 212
0.0116
ASN 213
0.0245
LEU 214
0.0190
VAL 215
0.0169
ALA 216
0.0193
PHE 217
0.0101
LEU 218
0.0022
PHE 219
0.0111
PHE 220
0.0125
LEU 221
0.0142
ALA 222
0.0135
PHE 223
0.0117
ILE 224
0.0164
VAL 225
0.0188
LEU 226
0.0138
ALA 227
0.0131
PHE 228
0.0103
ALA 229
0.0170
GLY 230
0.0128
MET 231
0.0080
ALA 232
0.0155
ALA 233
0.0119
VAL 234
0.0156
GLN 235
0.0149
GLN 236
0.0113
ALA 237
0.0101
GLU 238
0.0090
ARG 239
0.0088
ARG 240
0.0061
ILE 241
0.0045
PRO 242
0.0062
VAL 243
0.0060
GLN 244
0.0060
TYR 245
0.0043
ALA 246
0.0057
ARG 247
0.0085
LYS 248
0.0101
VAL 249
0.0126
VAL 250
0.0125
GLY 251
0.0129
GLY 252
0.0059
ARG 253
0.0023
VAL 254
0.0090
TYR 255
0.0118
GLY 256
0.0056
GLY 257
0.0084
GLN 258
0.0083
ALA 259
0.0122
THR 260
0.0084
TYR 261
0.0055
ILE 262
0.0031
PRO 263
0.0046
ILE 264
0.0069
LYS 265
0.0062
LEU 266
0.0056
ASN 267
0.0044
ALA 268
0.0043
ALA 269
0.0041
GLY 270
0.0036
VAL 271
0.0079
ILE 272
0.0083
PRO 273
0.0085
ILE 274
0.0092
ILE 275
0.0088
PHE 276
0.0086
ALA 277
0.0101
ALA 278
0.0087
ALA 279
0.0056
ILE 280
0.0055
LEU 281
0.0040
GLN 282
0.0046
ILE 283
0.0054
PRO 284
0.0052
ILE 285
0.0064
PHE 286
0.0097
LEU 287
0.0103
ALA 288
0.0057
ALA 289
0.0089
PRO 290
0.0117
PHE 291
0.0081
GLN 292
0.0169
ASP 293
0.0254
ASN 294
0.0209
PRO 295
0.0219
VAL 296
0.0338
LEU 297
0.0199
GLN 298
0.0105
GLY 299
0.0258
ILE 300
0.0241
ALA 301
0.0140
ASN 302
0.0180
PHE 303
0.0161
PHE 304
0.0100
ASN 305
0.0138
PRO 306
0.0122
THR 307
0.0142
ARG 308
0.0141
PRO 309
0.0131
SER 310
0.0098
GLY 311
0.0065
LEU 312
0.0058
PHE 313
0.0015
ILE 314
0.0045
GLU 315
0.0076
VAL 316
0.0110
LEU 317
0.0112
LEU 318
0.0120
VAL 319
0.0122
ILE 320
0.0115
LEU 321
0.0122
PHE 322
0.0107
THR 323
0.0088
TYR 324
0.0091
VAL 325
0.0131
TYR 326
0.0089
THR 327
0.0066
ALA 328
0.0139
VAL 329
0.0184
GLN 330
0.0158
PHE 331
0.0092
ASP 332
0.0096
PRO 333
0.0039
LYS 334
0.0034
ARG 335
0.0033
ILE 336
0.0025
ALA 337
0.0046
GLU 338
0.0029
SER 339
0.0027
LEU 340
0.0044
ARG 341
0.0031
GLU 342
0.0036
TYR 343
0.0092
GLY 344
0.0051
GLY 345
0.0063
PHE 346
0.0055
ILE 347
0.0038
PRO 348
0.0022
GLY 349
0.0139
ILE 350
0.0058
ARG 351
0.0065
PRO 352
0.0040
GLY 353
0.0056
GLU 354
0.0051
PRO 355
0.0050
THR 356
0.0031
VAL 357
0.0025
LYS 358
0.0081
PHE 359
0.0072
LEU 360
0.0054
GLU 361
0.0079
HIS 362
0.0075
ILE 363
0.0061
VAL 364
0.0037
SER 365
0.0043
ARG 366
0.0028
LEU 367
0.0028
THR 368
0.0019
LEU 369
0.0026
TRP 370
0.0041
GLY 371
0.0034
ALA 372
0.0054
LEU 373
0.0038
PHE 374
0.0039
LEU 375
0.0065
GLY 376
0.0071
LEU 377
0.0071
VAL 378
0.0076
THR 379
0.0091
LEU 380
0.0084
LEU 381
0.0078
PRO 382
0.0108
GLN 383
0.0129
ILE 384
0.0125
ILE 385
0.0143
GLN 386
0.0140
ASN 387
0.0170
LEU 388
0.0204
THR 389
0.0179
GLY 390
0.0181
ILE 391
0.0128
HIS 392
0.0154
SER 393
0.0177
ILE 394
0.0147
ALA 395
0.0146
PHE 396
0.0176
SER 397
0.0130
GLY 398
0.0118
ILE 399
0.0097
GLY 400
0.0146
LEU 401
0.0126
LEU 402
0.0114
ILE 403
0.0113
VAL 404
0.0111
VAL 405
0.0097
GLY 406
0.0069
VAL 407
0.0070
ALA 408
0.0058
LEU 409
0.0040
ASP 410
0.0026
THR 411
0.0045
LEU 412
0.0050
ARG 413
0.0040
GLN 414
0.0090
VAL 415
0.0120
GLU 416
0.0073
SER 417
0.0137
GLN 418
0.0175
LEU 419
0.0173
MET 420
0.0156
LEU 421
0.0193
ARG 422
0.0237
SER 423
0.0254
TYR 424
0.0305
MET 1
0.0125
PHE 2
0.0160
ALA 3
0.0184
ARG 4
0.0104
LEU 5
0.0132
ILE 6
0.0172
ARG 7
0.0108
TYR 8
0.0111
PHE 9
0.0138
GLN 10
0.0099
GLU 11
0.0060
ALA 12
0.0067
ARG 13
0.0095
ALA 14
0.0087
GLU 15
0.0040
LEU 16
0.0052
ALA 17
0.0086
ARG 18
0.0147
VAL 19
0.0136
THR 20
0.0131
TRP 21
0.0145
PRO 22
0.0082
THR 23
0.0053
ARG 24
0.0114
GLU 25
0.0151
GLN 26
0.0157
VAL 27
0.0155
VAL 28
0.0195
GLU 29
0.0195
GLY 30
0.0190
THR 31
0.0140
GLN 32
0.0158
ALA 33
0.0168
ILE 34
0.0131
LEU 35
0.0117
LEU 36
0.0118
PHE 37
0.0096
THR 38
0.0139
LEU 39
0.0122
ALA 40
0.0141
PHE 41
0.0164
MET 42
0.0219
VAL 43
0.0240
ILE 44
0.0199
LEU 45
0.0204
GLY 46
0.0245
LEU 47
0.0187
TYR 48
0.0108
ASP 49
0.0084
THR 50
0.0071
VAL 51
0.0053
PHE 52
0.0067
ARG 53
0.0084
PHE 54
0.0080
LEU 55
0.0143
ILE 56
0.0125
GLY 57
0.0086
LEU 58
0.0165
LEU 59
0.0115
ARG 60
0.0099
MET 1
0.0314
ASP 2
0.0182
LEU 3
0.0268
LEU 4
0.0098
TYR 5
0.0084
THR 6
0.0134
LEU 7
0.0135
VAL 8
0.0154
ILE 9
0.0246
LEU 10
0.0166
PHE 11
0.0160
TYR 12
0.0155
LEU 13
0.0155
GLY 14
0.0171
VAL 15
0.0109
ALA 16
0.0071
GLY 17
0.0070
LEU 18
0.0093
LEU 19
0.0093
VAL 20
0.0099
TYR 21
0.0118
LEU 22
0.0067
VAL 23
0.0075
LEU 24
0.0068
VAL 25
0.0096
GLN 26
0.0122
GLU 27
0.0115
PRO 28
0.0113
LYS 29
0.0093
GLN 30
0.0055
GLY 31
0.0137
ALA 32
0.0189
GLY 33
0.0253
ASP 34
0.0138
LEU 35
0.0123
MET 36
0.0122
GLY 37
0.0167
GLY 38
0.0179
SER 39
0.0209
ALA 40
0.0198
ASP 41
0.0214
LEU 42
0.0322
PHE 43
0.0383
SER 44
0.0168
ALA 45
0.0248
ARG 46
0.0284
GLY 47
0.0084
VAL 48
0.0268
THR 49
0.0342
GLY 50
0.0371
GLY 51
0.0362
LEU 52
0.0235
TYR 53
0.0111
ARG 54
0.0119
LEU 55
0.0220
THR 56
0.0126
VAL 57
0.0233
ILE 58
0.0347
LEU 59
0.0268
GLY 60
0.0281
VAL 61
0.0274
VAL 62
0.0208
PHE 63
0.0112
ALA 64
0.0088
ALA 65
0.0097
LEU 66
0.0147
ALA 67
0.0139
LEU 68
0.0153
VAL 69
0.0217
ILE 70
0.0210
GLY 71
0.0248
LEU 72
0.0232
TRP 73
0.0354
PRO 74
0.0227
ARG 75
0.0138
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.