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**Some cleaning from time to time**
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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 = 0.0909
HIS 80
0.0105
PHE 81
0.0048
LYS 82
0.0075
GLU 83
0.0029
ALA 84
0.0032
TRP 85
0.0026
LYS 86
0.0064
HIS 87
0.0085
ALA 88
0.0146
ILE 89
0.0243
GLN 90
0.0269
LYS 91
0.0213
ALA 92
0.0210
LYS 93
0.0273
HIS 94
0.0293
MET 95
0.0186
PRO 96
0.0152
ASP 97
0.0088
PRO 98
0.0038
TRP 99
0.0066
ALA 100
0.0050
GLU 101
0.0177
PHE 102
0.0138
HIS 103
0.0169
LEU 104
0.0078
GLU 105
0.0137
ASP 106
0.0097
ILE 107
0.0132
ALA 108
0.0185
THR 109
0.0180
GLU 110
0.0109
ARG 111
0.0117
ALA 112
0.0120
THR 113
0.0137
ARG 114
0.0103
HIS 115
0.0081
ARG 116
0.0091
TYR 117
0.0075
ASN 118
0.0042
ALA 119
0.0208
VAL 120
0.0249
THR 121
0.0226
GLY 122
0.0216
GLU 123
0.0219
TRP 124
0.0136
LEU 125
0.0115
ASP 126
0.0078
ASP 127
0.0076
GLU 128
0.0121
VAL 129
0.0115
LEU 130
0.0126
ILE 131
0.0106
LYS 132
0.0084
MET 133
0.0081
ALA 134
0.0167
SER 135
0.0191
GLN 136
0.0190
PRO 137
0.0263
PHE 138
0.0325
GLY 139
0.0279
ARG 140
0.0590
GLY 141
0.0395
ALA 142
0.0308
MET 143
0.0293
ARG 144
0.0170
GLU 145
0.0045
CYS 146
0.0172
PHE 147
0.0163
ARG 148
0.0186
THR 149
0.0066
LYS 150
0.0032
LYS 151
0.0066
LEU 152
0.0097
SER 153
0.0143
ASN 154
0.0199
PHE 155
0.0133
LEU 156
0.0351
HIS 157
0.0255
ALA 158
0.0213
GLN 159
0.0107
GLN 160
0.0160
TRP 161
0.0189
LYS 162
0.0142
GLY 163
0.0110
ALA 164
0.0112
SER 165
0.0077
ASN 166
0.0060
TYR 167
0.0086
VAL 168
0.0100
ALA 169
0.0105
LYS 170
0.0217
ARG 171
0.0218
TYR 172
0.0207
ILE 173
0.0130
GLU 174
0.0363
PRO 175
0.0909
VAL 176
0.0346
ASP 177
0.0328
ARG 178
0.0253
ARG 178
0.0253
ASP 179
0.0200
VAL 180
0.0192
TYR 181
0.0102
PHE 182
0.0061
GLU 183
0.0067
ASP 184
0.0076
VAL 185
0.0075
ARG 186
0.0094
LEU 187
0.0094
GLN 188
0.0057
MET 189
0.0096
GLU 190
0.0123
ALA 191
0.0096
LYS 192
0.0095
LEU 193
0.0148
TRP 194
0.0110
GLY 195
0.0124
GLU 196
0.0119
GLU 197
0.0148
TYR 198
0.0110
ASN 199
0.0119
ARG 200
0.0186
HIS 201
0.0147
LYS 202
0.0190
PRO 203
0.0092
PRO 204
0.0075
LYS 205
0.0099
GLN 206
0.0021
VAL 207
0.0011
ASP 208
0.0029
ILE 209
0.0067
MET 210
0.0101
GLN 211
0.0111
MET 212
0.0118
CYS 213
0.0079
ILE 214
0.0040
ILE 215
0.0059
GLU 216
0.0092
LEU 217
0.0104
LYS 218
0.0218
ASP 219
0.0283
ARG 220
0.0244
PRO 221
0.0402
GLY 222
0.0279
LYS 223
0.0105
PRO 224
0.0111
LEU 225
0.0098
PHE 226
0.0116
HIS 227
0.0112
LEU 228
0.0119
GLU 229
0.0156
HIS 230
0.0128
TYR 231
0.0092
ILE 232
0.0093
GLU 233
0.0213
GLY 234
0.0108
LYS 235
0.0183
TYR 236
0.0204
ILE 237
0.0156
LYS 238
0.0130
TYR 239
0.0064
ASN 240
0.0042
SER 241
0.0056
ASN 242
0.0029
SER 243
0.0026
GLY 244
0.0022
PHE 245
0.0050
VAL 246
0.0042
ARG 247
0.0044
ASP 248
0.0120
ASP 249
0.0143
ASN 250
0.0223
ILE 251
0.0149
ARG 252
0.0160
LEU 253
0.0188
THR 254
0.0125
PRO 255
0.0112
GLN 256
0.0102
ALA 257
0.0076
PHE 258
0.0080
SER 259
0.0085
HIS 260
0.0086
PHE 261
0.0082
THR 262
0.0091
PHE 263
0.0067
GLU 264
0.0103
ARG 265
0.0109
SER 266
0.0120
GLY 267
0.0131
HIS 268
0.0048
GLN 269
0.0085
LEU 270
0.0041
ILE 271
0.0058
VAL 272
0.0049
VAL 273
0.0023
ASP 274
0.0021
ILE 275
0.0073
GLN 276
0.0113
GLY 277
0.0162
VAL 278
0.0143
GLY 279
0.0116
ASP 280
0.0100
LEU 281
0.0099
TYR 282
0.0093
THR 283
0.0113
ASP 284
0.0098
PRO 285
0.0058
GLN 286
0.0022
ILE 287
0.0064
HIS 288
0.0056
THR 289
0.0049
GLU 290
0.0084
THR 291
0.0097
GLY 292
0.0082
THR 293
0.0146
ASP 294
0.0152
PHE 295
0.0129
GLY 296
0.0179
ASP 297
0.0188
GLY 298
0.0132
ASN 299
0.0058
LEU 300
0.0076
GLY 301
0.0080
VAL 302
0.0077
ARG 303
0.0111
GLY 304
0.0100
MET 305
0.0054
ALA 306
0.0062
LEU 307
0.0069
PHE 308
0.0030
PHE 309
0.0040
TYR 310
0.0045
SER 311
0.0021
HIS 312
0.0042
ALA 313
0.0077
CYS 314
0.0117
ASN 315
0.0149
ARG 316
0.0142
ILE 317
0.0087
CYS 318
0.0076
GLU 319
0.0081
SER 320
0.0067
MET 321
0.0040
GLY 322
0.0088
LEU 323
0.0073
ALA 324
0.0072
PRO 325
0.0078
PHE 326
0.0036
ASP 327
0.0034
LEU 328
0.0037
SER 329
0.0040
PRO 330
0.0052
ARG 331
0.0087
GLU 332
0.0051
ARG 333
0.0015
ASP 334
0.0025
ALA 335
0.0073
VAL 336
0.0108
ASN 337
0.0118
GLN 338
0.0047
ASN 339
0.0236
GLN 344
0.0413
SER 345
0.0263
ALA 346
0.0281
LYS 347
0.0315
ILE 349
0.0177
LEU 350
0.0108
ARG 351
0.0050
GLY 352
0.0173
THR 353
0.0206
GLU 354
0.0148
GLU 355
0.0246
LYS 356
0.0193
CYS 357
0.0084
GLY 358
0.0144
LEU 496
0.0348
PRO 497
0.0280
ARG 498
0.0212
ALA 499
0.0117
SER 500
0.0096
ALA 501
0.0091
VAL 502
0.0056
ALA 503
0.0063
LEU 504
0.0094
GLU 505
0.0097
VAL 506
0.0107
GLN 507
0.0127
ARG 508
0.0093
LEU 509
0.0112
ASN 510
0.0136
ALA 511
0.0161
LEU 512
0.0076
ASP 513
0.0143
LEU 514
0.0172
GLU 515
0.0051
LYS 516
0.0077
LYS 517
0.0177
ILE 518
0.0160
GLY 519
0.0141
LYS 520
0.0099
SER 521
0.0084
ILE 522
0.0058
LEU 523
0.0040
GLY 524
0.0061
LYS 525
0.0081
VAL 526
0.0077
HIS 527
0.0055
LEU 528
0.0079
ALA 529
0.0092
MET 530
0.0074
VAL 531
0.0054
ARG 532
0.0055
TYR 533
0.0067
HIS 534
0.0041
GLU 535
0.0062
GLY 536
0.0079
GLY 537
0.0073
ARG 538
0.0032
PHE 539
0.0059
CYS 540
0.0098
GLU 541
0.0216
LYS 542
0.0066
GLY 543
0.0159
GLU 544
0.0064
GLU 545
0.0069
TRP 546
0.0062
ASP 547
0.0101
GLN 548
0.0087
GLU 549
0.0120
SER 550
0.0088
ALA 551
0.0048
VAL 552
0.0071
PHE 553
0.0053
HIS 554
0.0043
LEU 555
0.0075
GLU 556
0.0089
HIS 557
0.0062
ALA 558
0.0070
ALA 559
0.0119
ASN 560
0.0116
LEU 561
0.0062
GLY 562
0.0105
GLU 563
0.0101
SER 81
0.0379
GLU 82
0.0183
GLU 83
0.0072
GLU 84
0.0085
ILE 85
0.0104
ARG 86
0.0143
GLU 87
0.0117
ALA 88
0.0137
PHE 89
0.0149
ARG 90
0.0096
VAL 91
0.0084
PHE 92
0.0101
ASP 93
0.0098
LYS 94
0.0093
ASP 95
0.0113
GLY 96
0.0120
ASN 97
0.0115
GLY 98
0.0130
TYR 99
0.0088
ILE 100
0.0087
SER 101
0.0085
ALA 102
0.0083
ALA 103
0.0066
GLU 104
0.0093
LEU 105
0.0093
ARG 106
0.0076
HIS 107
0.0103
VAL 108
0.0088
MET 109
0.0045
THR 110
0.0081
ASN 111
0.0116
LEU 112
0.0041
GLY 113
0.0064
GLU 114
0.0053
LYS 115
0.0113
LEU 116
0.0099
THR 117
0.0091
ASP 118
0.0090
GLU 119
0.0085
GLU 120
0.0077
VAL 121
0.0082
ASP 122
0.0080
GLU 123
0.0078
MET 124
0.0092
ILE 125
0.0112
ARG 126
0.0112
GLU 127
0.0100
ALA 128
0.0131
ASP 129
0.0179
ILE 130
0.0153
ASP 131
0.0147
GLY 132
0.0206
ASP 133
0.0179
GLY 134
0.0205
GLN 135
0.0139
VAL 136
0.0126
ASN 137
0.0081
TYR 138
0.0136
GLU 139
0.0099
GLU 140
0.0067
PHE 141
0.0067
VAL 142
0.0082
GLN 143
0.0124
MET 144
0.0081
MET 145
0.0081
THR 146
0.0179
ALA 147
0.0359
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.