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 = 0.0549
MET 1
0.0088
VAL 2
0.0141
LYS 3
0.0114
ALA 4
0.0028
PHE 5
0.0071
TRP 6
0.0086
SER 7
0.0058
ALA 8
0.0038
LEU 9
0.0025
GLN 10
0.0066
ILE 11
0.0086
PRO 12
0.0087
GLU 13
0.0096
LEU 14
0.0084
ARG 15
0.0053
GLN 16
0.0081
ARG 17
0.0086
VAL 18
0.0076
LEU 19
0.0072
PHE 20
0.0079
THR 21
0.0074
LEU 22
0.0063
LEU 23
0.0073
VAL 24
0.0065
LEU 25
0.0045
ALA 26
0.0050
ALA 27
0.0039
TYR 28
0.0029
ARG 29
0.0020
LEU 30
0.0027
GLY 31
0.0020
ALA 32
0.0010
PHE 33
0.0018
ILE 34
0.0072
PRO 35
0.0069
THR 36
0.0067
PRO 37
0.0091
GLY 38
0.0080
VAL 39
0.0087
ASP 40
0.0060
LEU 41
0.0052
ASP 42
0.0063
LYS 43
0.0063
ILE 44
0.0059
GLN 45
0.0063
GLU 46
0.0072
PHE 47
0.0074
LEU 48
0.0067
ARG 49
0.0066
THR 50
0.0075
ALA 51
0.0072
GLN 52
0.0066
GLY 53
0.0096
GLY 54
0.0119
VAL 55
0.0113
PHE 56
0.0110
GLY 57
0.0108
ILE 58
0.0081
ILE 59
0.0081
ASN 60
0.0080
LEU 61
0.0057
PHE 62
0.0061
SER 63
0.0055
GLY 64
0.0048
GLY 65
0.0041
ASN 66
0.0032
PHE 67
0.0043
GLU 68
0.0030
ARG 69
0.0035
PHE 70
0.0027
SER 71
0.0030
ILE 72
0.0037
PHE 73
0.0029
ALA 74
0.0025
LEU 75
0.0036
GLY 76
0.0048
ILE 77
0.0056
MET 78
0.0062
PRO 79
0.0076
TYR 80
0.0094
ILE 81
0.0096
THR 82
0.0099
ALA 83
0.0102
ALA 84
0.0119
ILE 85
0.0114
ILE 86
0.0091
MET 87
0.0115
GLN 88
0.0126
ILE 89
0.0115
LEU 90
0.0094
VAL 91
0.0088
THR 92
0.0095
VAL 93
0.0045
VAL 94
0.0080
PRO 95
0.0136
ALA 96
0.0182
LEU 97
0.0107
GLU 98
0.0022
LYS 99
0.0078
LEU 100
0.0102
SER 101
0.0083
LYS 102
0.0020
GLU 103
0.0066
GLY 104
0.0060
GLU 105
0.0054
GLU 106
0.0094
GLY 107
0.0128
ARG 108
0.0145
ARG 109
0.0118
ILE 110
0.0177
ILE 111
0.0212
ASN 112
0.0159
GLN 113
0.0161
TYR 114
0.0212
THR 115
0.0164
ARG 116
0.0134
ILE 117
0.0152
GLY 118
0.0134
GLY 119
0.0118
ILE 120
0.0100
ALA 121
0.0097
LEU 122
0.0095
GLY 123
0.0085
ALA 124
0.0094
PHE 125
0.0073
GLN 126
0.0065
GLY 127
0.0071
PHE 128
0.0071
PHE 129
0.0047
LEU 130
0.0044
ALA 131
0.0071
THR 132
0.0081
ALA 133
0.0063
PHE 134
0.0061
LEU 135
0.0073
GLY 136
0.0102
ALA 137
0.0110
GLU 138
0.0117
GLY 139
0.0148
GLY 140
0.0125
ARG 141
0.0105
PHE 142
0.0086
LEU 143
0.0097
LEU 144
0.0093
PRO 145
0.0147
GLY 146
0.0139
TRP 147
0.0135
SER 148
0.0150
PRO 149
0.0137
GLY 150
0.0143
PRO 151
0.0144
PHE 152
0.0124
PHE 153
0.0113
TRP 154
0.0112
PHE 155
0.0112
VAL 156
0.0103
VAL 157
0.0063
VAL 158
0.0073
VAL 159
0.0066
THR 160
0.0049
GLN 161
0.0042
VAL 162
0.0037
ALA 163
0.0037
GLY 164
0.0041
ILE 165
0.0048
ALA 166
0.0045
LEU 167
0.0050
LEU 168
0.0046
LEU 169
0.0071
TRP 170
0.0060
MET 171
0.0056
ALA 172
0.0065
GLU 173
0.0050
ARG 174
0.0056
ILE 175
0.0077
THR 176
0.0078
GLU 177
0.0067
TYR 178
0.0082
GLY 179
0.0083
ILE 180
0.0084
GLY 181
0.0071
ASN 182
0.0072
GLY 183
0.0069
THR 184
0.0058
SER 185
0.0044
LEU 186
0.0042
ILE 187
0.0041
ILE 188
0.0039
PHE 189
0.0043
ALA 190
0.0042
GLY 191
0.0043
ILE 192
0.0049
VAL 193
0.0048
VAL 194
0.0048
GLU 195
0.0084
TRP 196
0.0116
LEU 197
0.0147
PRO 198
0.0239
GLN 199
0.0280
ILE 200
0.0256
LEU 201
0.0292
ARG 202
0.0380
THR 203
0.0335
ILE 204
0.0350
GLY 205
0.0372
LEU 206
0.0199
ILE 207
0.0224
ARG 208
0.0464
THR 209
0.0300
GLY 210
0.0330
GLU 211
0.0150
VAL 212
0.0072
ASN 213
0.0136
LEU 214
0.0172
VAL 215
0.0155
ALA 216
0.0153
PHE 217
0.0188
LEU 218
0.0184
PHE 219
0.0178
PHE 220
0.0134
LEU 221
0.0125
ALA 222
0.0122
PHE 223
0.0075
ILE 224
0.0089
VAL 225
0.0091
LEU 226
0.0104
ALA 227
0.0137
PHE 228
0.0160
ALA 229
0.0183
GLY 230
0.0189
MET 231
0.0178
ALA 232
0.0207
ALA 233
0.0210
VAL 234
0.0188
GLN 235
0.0173
GLN 236
0.0163
ALA 237
0.0144
GLU 238
0.0101
ARG 239
0.0127
ARG 240
0.0204
ILE 241
0.0151
PRO 242
0.0146
VAL 243
0.0078
GLN 244
0.0093
TYR 245
0.0118
ALA 246
0.0194
ARG 247
0.0298
LYS 248
0.0229
VAL 249
0.0133
VAL 250
0.0273
GLY 251
0.0493
GLY 252
0.0286
ARG 253
0.0138
VAL 254
0.0273
TYR 255
0.0365
GLY 256
0.0283
GLY 257
0.0229
GLN 258
0.0152
ALA 259
0.0179
THR 260
0.0165
TYR 261
0.0221
ILE 262
0.0205
PRO 263
0.0204
ILE 264
0.0126
LYS 265
0.0052
LEU 266
0.0076
ASN 267
0.0120
ALA 268
0.0091
ALA 269
0.0072
GLY 270
0.0086
VAL 271
0.0075
ILE 272
0.0074
PRO 273
0.0103
ILE 274
0.0068
ILE 275
0.0067
PHE 276
0.0068
ALA 277
0.0091
ALA 278
0.0101
ALA 279
0.0083
ILE 280
0.0090
LEU 281
0.0106
GLN 282
0.0109
ILE 283
0.0129
PRO 284
0.0130
ILE 285
0.0132
PHE 286
0.0108
LEU 287
0.0097
ALA 288
0.0105
ALA 289
0.0083
PRO 290
0.0080
PHE 291
0.0067
GLN 292
0.0046
ASP 293
0.0053
ASN 294
0.0116
PRO 295
0.0173
VAL 296
0.0201
LEU 297
0.0160
GLN 298
0.0111
GLY 299
0.0138
ILE 300
0.0155
ALA 301
0.0150
ASN 302
0.0158
PHE 303
0.0153
PHE 304
0.0150
ASN 305
0.0162
PRO 306
0.0155
THR 307
0.0196
ARG 308
0.0230
PRO 309
0.0235
SER 310
0.0204
GLY 311
0.0185
LEU 312
0.0169
PHE 313
0.0213
ILE 314
0.0166
GLU 315
0.0151
VAL 316
0.0192
LEU 317
0.0194
LEU 318
0.0171
VAL 319
0.0183
ILE 320
0.0202
LEU 321
0.0212
PHE 322
0.0179
THR 323
0.0180
TYR 324
0.0193
VAL 325
0.0224
TYR 326
0.0176
THR 327
0.0145
ALA 328
0.0188
VAL 329
0.0224
GLN 330
0.0170
PHE 331
0.0141
ASP 332
0.0178
PRO 333
0.0146
LYS 334
0.0157
ARG 335
0.0175
ILE 336
0.0155
ALA 337
0.0127
GLU 338
0.0135
SER 339
0.0137
LEU 340
0.0087
ARG 341
0.0104
GLU 342
0.0131
TYR 343
0.0094
GLY 344
0.0056
GLY 345
0.0062
PHE 346
0.0121
ILE 347
0.0091
PRO 348
0.0170
GLY 349
0.0135
ILE 350
0.0084
ARG 351
0.0333
PRO 352
0.0170
GLY 353
0.0079
GLU 354
0.0074
PRO 355
0.0083
THR 356
0.0046
VAL 357
0.0062
LYS 358
0.0051
PHE 359
0.0032
LEU 360
0.0061
GLU 361
0.0090
HIS 362
0.0068
ILE 363
0.0063
VAL 364
0.0050
SER 365
0.0087
ARG 366
0.0042
LEU 367
0.0042
THR 368
0.0101
LEU 369
0.0155
TRP 370
0.0153
GLY 371
0.0164
ALA 372
0.0200
LEU 373
0.0209
PHE 374
0.0196
LEU 375
0.0190
GLY 376
0.0154
LEU 377
0.0157
VAL 378
0.0139
THR 379
0.0109
LEU 380
0.0060
LEU 381
0.0070
PRO 382
0.0031
GLN 383
0.0035
ILE 384
0.0081
ILE 385
0.0100
GLN 386
0.0081
ASN 387
0.0119
LEU 388
0.0181
THR 389
0.0139
GLY 390
0.0112
ILE 391
0.0101
HIS 392
0.0094
SER 393
0.0091
ILE 394
0.0085
ALA 395
0.0087
PHE 396
0.0067
SER 397
0.0061
GLY 398
0.0059
ILE 399
0.0082
GLY 400
0.0096
LEU 401
0.0094
LEU 402
0.0109
ILE 403
0.0102
VAL 404
0.0103
VAL 405
0.0102
GLY 406
0.0090
VAL 407
0.0090
ALA 408
0.0092
LEU 409
0.0098
ASP 410
0.0083
THR 411
0.0073
LEU 412
0.0059
ARG 413
0.0049
GLN 414
0.0108
VAL 415
0.0099
GLU 416
0.0085
SER 417
0.0136
GLN 418
0.0153
LEU 419
0.0142
MET 420
0.0170
LEU 421
0.0127
ARG 422
0.0128
SER 423
0.0255
TYR 424
0.0549
MET 1
0.0368
PHE 2
0.0233
ALA 3
0.0045
ARG 4
0.0128
LEU 5
0.0204
ILE 6
0.0189
ARG 7
0.0140
TYR 8
0.0117
PHE 9
0.0036
GLN 10
0.0079
GLU 11
0.0100
ALA 12
0.0022
ARG 13
0.0132
ALA 14
0.0174
GLU 15
0.0113
LEU 16
0.0170
ALA 17
0.0267
ARG 18
0.0252
VAL 19
0.0212
THR 20
0.0246
TRP 21
0.0260
PRO 22
0.0238
THR 23
0.0253
ARG 24
0.0200
GLU 25
0.0279
GLN 26
0.0266
VAL 27
0.0215
VAL 28
0.0245
GLU 29
0.0240
GLY 30
0.0230
THR 31
0.0208
GLN 32
0.0215
ALA 33
0.0172
ILE 34
0.0160
LEU 35
0.0174
LEU 36
0.0150
PHE 37
0.0111
THR 38
0.0108
LEU 39
0.0101
ALA 40
0.0082
PHE 41
0.0068
MET 42
0.0054
VAL 43
0.0071
ILE 44
0.0068
LEU 45
0.0034
GLY 46
0.0053
LEU 47
0.0063
TYR 48
0.0045
ASP 49
0.0022
THR 50
0.0041
VAL 51
0.0027
PHE 52
0.0010
ARG 53
0.0031
PHE 54
0.0023
LEU 55
0.0058
ILE 56
0.0074
GLY 57
0.0069
LEU 58
0.0070
LEU 59
0.0037
ARG 60
0.0063
MET 1
0.0258
ASP 2
0.0268
LEU 3
0.0296
LEU 4
0.0291
TYR 5
0.0252
THR 6
0.0248
LEU 7
0.0244
VAL 8
0.0247
ILE 9
0.0217
LEU 10
0.0175
PHE 11
0.0185
TYR 12
0.0165
LEU 13
0.0158
GLY 14
0.0120
VAL 15
0.0097
ALA 16
0.0094
GLY 17
0.0073
LEU 18
0.0037
LEU 19
0.0062
VAL 20
0.0092
TYR 21
0.0098
LEU 22
0.0091
VAL 23
0.0086
LEU 24
0.0106
VAL 25
0.0117
GLN 26
0.0078
GLU 27
0.0074
PRO 28
0.0044
LYS 29
0.0145
GLN 30
0.0150
GLY 31
0.0274
ALA 32
0.0373
GLY 33
0.0384
ASP 34
0.0203
LEU 35
0.0158
MET 36
0.0133
GLY 37
0.0121
GLY 38
0.0150
SER 39
0.0149
ALA 40
0.0131
ASP 41
0.0137
LEU 42
0.0151
PHE 43
0.0112
SER 44
0.0110
ALA 45
0.0102
ARG 46
0.0018
GLY 47
0.0091
VAL 48
0.0053
THR 49
0.0057
GLY 50
0.0067
GLY 51
0.0076
LEU 52
0.0081
TYR 53
0.0069
ARG 54
0.0073
LEU 55
0.0069
THR 56
0.0071
VAL 57
0.0069
ILE 58
0.0036
LEU 59
0.0027
GLY 60
0.0057
VAL 61
0.0073
VAL 62
0.0064
PHE 63
0.0067
ALA 64
0.0117
ALA 65
0.0116
LEU 66
0.0133
ALA 67
0.0128
LEU 68
0.0151
VAL 69
0.0158
ILE 70
0.0191
GLY 71
0.0209
LEU 72
0.0231
TRP 73
0.0245
PRO 74
0.0187
ARG 75
0.0136
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.