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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 = 0.0566
ASN 77
0.0190
SER 78
0.0164
PHE 79
0.0109
HIS 80
0.0126
PHE 81
0.0091
LYS 82
0.0093
GLU 83
0.0101
ALA 84
0.0078
TRP 85
0.0070
LYS 86
0.0082
HIS 87
0.0083
ALA 88
0.0088
ILE 89
0.0073
GLN 90
0.0054
LYS 91
0.0074
ALA 92
0.0122
LYS 93
0.0112
HIS 94
0.0126
MET 95
0.0073
PRO 96
0.0052
ASP 97
0.0046
PRO 98
0.0055
TRP 99
0.0019
ALA 100
0.0031
GLU 101
0.0123
PHE 102
0.0105
HIS 103
0.0130
LEU 104
0.0067
GLU 105
0.0093
ASP 106
0.0128
ILE 107
0.0097
ALA 108
0.0135
THR 109
0.0141
GLU 110
0.0183
ARG 111
0.0123
ALA 112
0.0084
THR 113
0.0074
ARG 114
0.0029
HIS 115
0.0064
ARG 116
0.0058
TYR 117
0.0067
ASN 118
0.0070
ALA 119
0.0094
VAL 120
0.0107
THR 121
0.0154
GLY 122
0.0131
GLU 123
0.0132
TRP 124
0.0116
LEU 125
0.0111
ASP 126
0.0131
ASP 127
0.0160
GLU 128
0.0150
VAL 129
0.0122
LEU 130
0.0139
ILE 131
0.0145
LYS 132
0.0116
MET 133
0.0096
ALA 134
0.0133
SER 135
0.0196
GLN 136
0.0118
PRO 137
0.0122
PHE 138
0.0101
GLY 139
0.0131
ARG 140
0.0186
GLY 141
0.0279
ALA 142
0.0248
MET 143
0.0128
ARG 144
0.0118
GLU 145
0.0124
CYS 146
0.0066
PHE 147
0.0051
ARG 148
0.0038
THR 149
0.0086
LYS 150
0.0096
LYS 151
0.0122
LEU 152
0.0148
SER 153
0.0162
ASN 154
0.0179
PHE 155
0.0115
LEU 156
0.0105
HIS 157
0.0171
ALA 158
0.0241
GLN 159
0.0122
GLN 160
0.0165
TRP 161
0.0023
LYS 162
0.0125
GLY 163
0.0163
ALA 164
0.0120
SER 165
0.0114
ASN 166
0.0073
TYR 167
0.0058
VAL 168
0.0045
ALA 169
0.0053
LYS 170
0.0130
ARG 171
0.0130
TYR 172
0.0101
ILE 173
0.0059
GLU 174
0.0188
PRO 175
0.0286
VAL 176
0.0315
ASP 177
0.0307
ARG 178
0.0275
ASP 179
0.0200
VAL 180
0.0128
TYR 181
0.0095
PHE 182
0.0067
GLU 183
0.0041
ASP 184
0.0071
VAL 185
0.0065
ARG 186
0.0058
LEU 187
0.0091
GLN 188
0.0072
MET 189
0.0055
GLU 190
0.0065
ALA 191
0.0065
LYS 192
0.0056
LEU 193
0.0056
TRP 194
0.0102
GLY 195
0.0098
GLU 196
0.0104
GLU 197
0.0131
TYR 198
0.0133
ASN 199
0.0124
ARG 200
0.0125
HIS 201
0.0167
LYS 202
0.0140
PRO 203
0.0142
PRO 204
0.0120
LYS 205
0.0054
GLN 206
0.0059
VAL 207
0.0049
ASP 208
0.0053
ILE 209
0.0060
MET 210
0.0058
GLN 211
0.0041
MET 212
0.0054
CYS 213
0.0056
ILE 214
0.0069
ILE 215
0.0096
GLU 216
0.0072
LEU 217
0.0024
LYS 218
0.0194
ASP 219
0.0234
ARG 220
0.0160
PRO 221
0.0228
GLY 222
0.0221
LYS 223
0.0143
PRO 224
0.0129
LEU 225
0.0134
PHE 226
0.0138
HIS 227
0.0041
LEU 228
0.0038
GLU 229
0.0042
HIS 230
0.0035
TYR 231
0.0031
ILE 232
0.0047
GLU 233
0.0134
GLY 234
0.0124
LYS 235
0.0151
TYR 236
0.0140
ILE 237
0.0106
LYS 238
0.0101
TYR 239
0.0065
ASN 240
0.0093
SER 241
0.0125
ASN 242
0.0074
SER 243
0.0093
GLY 244
0.0082
PHE 245
0.0223
VAL 246
0.0163
ARG 247
0.0090
ASP 248
0.0275
ASP 249
0.0337
ASN 250
0.0566
ILE 251
0.0321
ARG 252
0.0242
LEU 253
0.0233
THR 254
0.0064
PRO 255
0.0075
GLN 256
0.0068
ALA 257
0.0065
PHE 258
0.0046
SER 259
0.0028
HIS 260
0.0085
PHE 261
0.0101
THR 262
0.0084
PHE 263
0.0096
GLU 264
0.0109
ARG 265
0.0139
SER 266
0.0153
GLY 267
0.0118
HIS 268
0.0119
GLN 269
0.0077
LEU 270
0.0065
ILE 271
0.0061
VAL 272
0.0033
VAL 273
0.0050
ASP 274
0.0066
ILE 275
0.0069
GLN 276
0.0085
GLY 277
0.0099
VAL 278
0.0111
GLY 279
0.0073
ASP 280
0.0048
LEU 281
0.0062
TYR 282
0.0061
THR 283
0.0079
ASP 284
0.0082
PRO 285
0.0078
GLN 286
0.0078
ILE 287
0.0046
HIS 288
0.0052
THR 289
0.0114
GLU 290
0.0143
THR 291
0.0250
GLY 292
0.0219
THR 293
0.0280
ASP 294
0.0240
PHE 295
0.0192
GLY 296
0.0196
ASP 297
0.0171
GLY 298
0.0114
ASN 299
0.0033
LEU 300
0.0082
GLY 301
0.0134
VAL 302
0.0160
ARG 303
0.0170
GLY 304
0.0161
MET 305
0.0123
ALA 306
0.0115
LEU 307
0.0106
PHE 308
0.0054
PHE 309
0.0040
TYR 310
0.0028
SER 311
0.0062
HIS 312
0.0066
ALA 313
0.0114
CYS 314
0.0065
ASN 315
0.0078
ARG 316
0.0123
ILE 317
0.0124
CYS 318
0.0111
GLU 319
0.0109
SER 320
0.0221
MET 321
0.0172
GLY 322
0.0159
LEU 323
0.0064
ALA 324
0.0042
PRO 325
0.0044
PHE 326
0.0098
ASP 327
0.0034
LEU 328
0.0024
SER 329
0.0121
PRO 330
0.0135
ARG 331
0.0180
GLU 332
0.0146
ARG 333
0.0138
ASP 334
0.0198
ALA 335
0.0234
VAL 336
0.0223
ASN 337
0.0196
GLN 338
0.0383
ASN 339
0.0470
THR 340
0.0414
LYS 341
0.0403
LEU 342
0.0360
LEU 343
0.0197
GLN 344
0.0391
SER 345
0.0501
ALA 346
0.0523
LYS 347
0.0528
ILE 349
0.0215
LEU 350
0.0289
ARG 351
0.0355
GLY 352
0.0550
THR 353
0.0380
GLU 354
0.0288
GLU 355
0.0198
LYS 356
0.0199
CYS 357
0.0208
HIS 495
0.0375
LEU 496
0.0290
PRO 497
0.0156
ARG 498
0.0114
ALA 499
0.0115
SER 500
0.0117
ALA 501
0.0165
VAL 502
0.0095
ALA 503
0.0110
LEU 504
0.0178
GLU 505
0.0113
VAL 506
0.0088
GLN 507
0.0209
ARG 508
0.0143
LEU 509
0.0122
ASN 510
0.0197
ALA 511
0.0223
LEU 512
0.0326
ASP 513
0.0322
LEU 514
0.0175
GLU 515
0.0388
LYS 517
0.0178
ILE 518
0.0453
GLY 519
0.0314
LYS 520
0.0165
SER 521
0.0107
ILE 522
0.0184
LEU 523
0.0199
GLY 524
0.0223
LYS 525
0.0286
VAL 526
0.0238
HIS 527
0.0194
LEU 528
0.0247
ALA 529
0.0175
MET 530
0.0113
VAL 531
0.0092
ARG 532
0.0040
TYR 533
0.0081
HIS 534
0.0101
GLU 535
0.0274
GLY 536
0.0362
GLY 537
0.0292
ARG 538
0.0112
PHE 539
0.0130
CYS 540
0.0205
GLU 541
0.0503
LYS 542
0.0325
GLU 544
0.0180
GLU 545
0.0186
TRP 546
0.0113
ASP 547
0.0217
GLN 548
0.0207
GLU 549
0.0238
SER 550
0.0144
ALA 551
0.0127
VAL 552
0.0205
PHE 553
0.0137
HIS 554
0.0126
LEU 555
0.0195
GLU 556
0.0181
HIS 557
0.0167
ALA 558
0.0266
ALA 559
0.0269
ASN 560
0.0200
LEU 561
0.0213
GLY 562
0.0330
GLU 563
0.0382
SER 81
0.0301
GLU 82
0.0209
GLU 83
0.0157
GLU 84
0.0095
ILE 85
0.0119
ARG 86
0.0089
GLU 87
0.0063
ALA 88
0.0068
PHE 89
0.0063
ARG 90
0.0056
VAL 91
0.0058
PHE 92
0.0057
ASP 93
0.0056
LYS 94
0.0057
ASP 95
0.0054
GLY 96
0.0054
ASN 97
0.0049
GLY 98
0.0045
TYR 99
0.0017
ILE 100
0.0034
SER 101
0.0032
ALA 102
0.0059
ALA 103
0.0053
GLU 104
0.0065
LEU 105
0.0080
ARG 106
0.0076
HIS 107
0.0078
VAL 108
0.0089
MET 109
0.0061
THR 110
0.0092
ASN 111
0.0128
LEU 112
0.0079
GLY 113
0.0096
GLU 114
0.0114
LYS 115
0.0133
LEU 116
0.0070
THR 117
0.0082
ASP 118
0.0090
GLU 119
0.0091
GLU 120
0.0062
VAL 121
0.0082
ASP 122
0.0094
GLU 123
0.0062
MET 124
0.0051
ILE 125
0.0075
ARG 126
0.0102
GLU 127
0.0048
ALA 128
0.0084
ASP 129
0.0144
ILE 130
0.0218
ASP 131
0.0249
GLY 132
0.0223
ASP 133
0.0198
GLY 134
0.0131
GLN 135
0.0038
VAL 136
0.0038
ASN 137
0.0034
TYR 138
0.0023
GLU 139
0.0037
GLU 140
0.0081
PHE 141
0.0026
VAL 142
0.0063
GLN 143
0.0098
MET 144
0.0064
MET 145
0.0066
THR 146
0.0078
ALA 147
0.0078
LYS 148
0.0103
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: april 24th, 2026.