Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0755
HIS 80
0.0276
PHE 81
0.0113
LYS 82
0.0114
GLU 83
0.0095
ALA 84
0.0061
TRP 85
0.0040
LYS 86
0.0079
HIS 87
0.0061
ALA 88
0.0006
ILE 89
0.0069
GLN 90
0.0148
LYS 91
0.0164
ALA 92
0.0149
LYS 93
0.0163
HIS 94
0.0249
MET 95
0.0171
PRO 96
0.0140
ASP 97
0.0173
PRO 98
0.0247
TRP 99
0.0209
ALA 100
0.0279
GLU 101
0.0393
PHE 102
0.0267
HIS 103
0.0133
LEU 104
0.0102
GLU 105
0.0322
ASP 106
0.0435
ILE 107
0.0180
ALA 108
0.0181
THR 109
0.0168
GLU 110
0.0299
ARG 111
0.0221
ALA 112
0.0106
THR 113
0.0143
ARG 114
0.0174
HIS 115
0.0195
ARG 116
0.0219
TYR 117
0.0081
ASN 118
0.0029
ALA 119
0.0205
VAL 120
0.0375
THR 121
0.0390
GLY 122
0.0273
GLU 123
0.0221
TRP 124
0.0193
LEU 125
0.0377
ASP 126
0.0290
ASP 127
0.0303
GLU 128
0.0221
VAL 129
0.0095
LEU 130
0.0061
ILE 131
0.0126
LYS 132
0.0135
MET 133
0.0148
ALA 134
0.0161
SER 135
0.0302
GLN 136
0.0235
PRO 137
0.0200
PHE 138
0.0189
GLY 139
0.0228
ARG 140
0.0429
GLY 141
0.0609
ALA 142
0.0604
MET 143
0.0275
ARG 144
0.0200
GLU 145
0.0157
CYS 146
0.0208
PHE 147
0.0169
ARG 148
0.0135
THR 149
0.0085
LYS 150
0.0063
LYS 151
0.0069
LEU 152
0.0085
SER 153
0.0119
ASN 154
0.0189
PHE 155
0.0174
LEU 156
0.0325
HIS 157
0.0187
ALA 158
0.0170
GLN 159
0.0102
GLN 160
0.0062
TRP 161
0.0102
LYS 162
0.0102
GLY 163
0.0096
ALA 164
0.0060
SER 165
0.0036
ASN 166
0.0047
TYR 167
0.0059
VAL 168
0.0088
ALA 169
0.0111
LYS 170
0.0081
ARG 171
0.0074
TYR 172
0.0082
ILE 173
0.0233
GLU 174
0.0289
PRO 175
0.0274
VAL 176
0.0480
ASP 177
0.0333
ARG 178
0.0205
ARG 178
0.0203
ASP 179
0.0130
VAL 180
0.0123
TYR 181
0.0034
PHE 182
0.0055
GLU 183
0.0117
ASP 184
0.0111
VAL 185
0.0085
ARG 186
0.0105
LEU 187
0.0141
GLN 188
0.0097
MET 189
0.0090
GLU 190
0.0115
ALA 191
0.0099
LYS 192
0.0088
LEU 193
0.0088
TRP 194
0.0056
GLY 195
0.0057
GLU 196
0.0074
GLU 197
0.0077
TYR 198
0.0048
ASN 199
0.0039
ARG 200
0.0046
HIS 201
0.0045
LYS 202
0.0049
PRO 203
0.0061
PRO 204
0.0101
LYS 205
0.0104
GLN 206
0.0023
VAL 207
0.0035
ASP 208
0.0042
ILE 209
0.0051
MET 210
0.0053
GLN 211
0.0049
MET 212
0.0076
CYS 213
0.0090
ILE 214
0.0113
ILE 215
0.0141
GLU 216
0.0165
LEU 217
0.0072
LYS 218
0.0223
ASP 219
0.0274
ARG 220
0.0258
PRO 221
0.0699
GLY 222
0.0755
LYS 223
0.0390
PRO 224
0.0130
LEU 225
0.0134
PHE 226
0.0069
HIS 227
0.0013
LEU 228
0.0018
GLU 229
0.0020
HIS 230
0.0063
TYR 231
0.0075
ILE 232
0.0099
GLU 233
0.0082
GLY 234
0.0033
LYS 235
0.0041
TYR 236
0.0062
ILE 237
0.0073
LYS 238
0.0091
TYR 239
0.0090
ASN 240
0.0116
SER 241
0.0127
ASN 242
0.0101
SER 243
0.0080
GLY 244
0.0109
PHE 245
0.0200
VAL 246
0.0160
ARG 247
0.0115
ASP 248
0.0193
ASP 249
0.0173
ASN 250
0.0209
ILE 251
0.0140
ARG 252
0.0146
LEU 253
0.0188
THR 254
0.0097
PRO 255
0.0087
GLN 256
0.0097
ALA 257
0.0060
PHE 258
0.0044
SER 259
0.0039
HIS 260
0.0028
PHE 261
0.0030
THR 262
0.0013
PHE 263
0.0010
GLU 264
0.0027
ARG 265
0.0043
SER 266
0.0019
GLY 267
0.0024
HIS 268
0.0031
GLN 269
0.0039
LEU 270
0.0042
ILE 271
0.0041
VAL 272
0.0080
VAL 273
0.0075
ASP 274
0.0078
ILE 275
0.0087
GLN 276
0.0079
GLY 277
0.0073
VAL 278
0.0053
GLY 279
0.0059
ASP 280
0.0058
LEU 281
0.0051
TYR 282
0.0048
THR 283
0.0055
ASP 284
0.0073
PRO 285
0.0090
GLN 286
0.0097
ILE 287
0.0124
HIS 288
0.0087
THR 289
0.0093
GLU 290
0.0068
THR 291
0.0157
GLY 292
0.0177
THR 293
0.0229
ASP 294
0.0244
PHE 295
0.0234
GLY 296
0.0241
ASP 297
0.0219
GLY 298
0.0164
ASN 299
0.0128
LEU 300
0.0094
GLY 301
0.0083
VAL 302
0.0057
ARG 303
0.0072
GLY 304
0.0040
MET 305
0.0052
ALA 306
0.0062
LEU 307
0.0060
PHE 308
0.0064
PHE 309
0.0057
TYR 310
0.0045
SER 311
0.0041
HIS 312
0.0048
ALA 313
0.0072
CYS 314
0.0111
ASN 315
0.0127
ARG 316
0.0154
ILE 317
0.0060
CYS 318
0.0068
GLU 319
0.0062
SER 320
0.0027
MET 321
0.0021
GLY 322
0.0033
LEU 323
0.0034
ALA 324
0.0038
PRO 325
0.0029
PHE 326
0.0062
ASP 327
0.0043
LEU 328
0.0026
SER 329
0.0010
PRO 330
0.0019
ARG 331
0.0024
GLU 332
0.0023
ARG 333
0.0044
ASP 334
0.0060
ALA 335
0.0072
VAL 336
0.0085
ASN 337
0.0100
GLN 338
0.0097
ASN 339
0.0168
GLN 344
0.0232
SER 345
0.0323
ALA 346
0.0610
LYS 347
0.0519
ILE 349
0.0266
LEU 350
0.0187
ARG 351
0.0231
GLY 352
0.0270
THR 353
0.0197
GLU 354
0.0110
GLU 355
0.0096
LYS 356
0.0103
CYS 357
0.0090
GLY 358
0.0156
LEU 496
0.0043
PRO 497
0.0040
ARG 498
0.0049
ALA 499
0.0064
SER 500
0.0052
ALA 501
0.0040
VAL 502
0.0103
ALA 503
0.0136
LEU 504
0.0112
GLU 505
0.0063
VAL 506
0.0099
GLN 507
0.0047
ARG 508
0.0112
LEU 509
0.0158
ASN 510
0.0246
ALA 511
0.0289
LEU 512
0.0150
ASP 513
0.0156
LEU 514
0.0139
GLU 515
0.0236
LYS 516
0.0108
LYS 517
0.0138
ILE 518
0.0131
GLY 519
0.0105
LYS 520
0.0065
SER 521
0.0064
ILE 522
0.0070
LEU 523
0.0059
GLY 524
0.0031
LYS 525
0.0071
VAL 526
0.0066
HIS 527
0.0023
LEU 528
0.0075
ALA 529
0.0048
MET 530
0.0036
VAL 531
0.0040
ARG 532
0.0019
TYR 533
0.0023
HIS 534
0.0010
GLU 535
0.0079
GLY 536
0.0089
GLY 537
0.0055
ARG 538
0.0046
PHE 539
0.0028
CYS 540
0.0078
GLU 541
0.0144
LYS 542
0.0031
GLY 543
0.0016
GLU 544
0.0031
GLU 545
0.0047
TRP 546
0.0028
ASP 547
0.0042
GLN 548
0.0075
GLU 549
0.0050
SER 550
0.0014
ALA 551
0.0052
VAL 552
0.0091
PHE 553
0.0090
HIS 554
0.0061
LEU 555
0.0121
GLU 556
0.0188
HIS 557
0.0124
ALA 558
0.0108
ALA 559
0.0214
ASN 560
0.0199
LEU 561
0.0078
GLY 562
0.0162
GLU 563
0.0189
SER 81
0.0388
GLU 82
0.0205
GLU 83
0.0324
GLU 84
0.0185
ILE 85
0.0165
ARG 86
0.0232
GLU 87
0.0115
ALA 88
0.0132
PHE 89
0.0099
ARG 90
0.0049
VAL 91
0.0063
PHE 92
0.0058
ASP 93
0.0055
LYS 94
0.0051
ASP 95
0.0053
GLY 96
0.0050
ASN 97
0.0044
GLY 98
0.0046
TYR 99
0.0048
ILE 100
0.0054
SER 101
0.0056
ALA 102
0.0029
ALA 103
0.0041
GLU 104
0.0049
LEU 105
0.0052
ARG 106
0.0046
HIS 107
0.0066
VAL 108
0.0085
MET 109
0.0094
THR 110
0.0130
ASN 111
0.0141
LEU 112
0.0108
GLY 113
0.0157
GLU 114
0.0155
LYS 115
0.0169
LEU 116
0.0127
THR 117
0.0195
ASP 118
0.0192
GLU 119
0.0170
GLU 120
0.0167
VAL 121
0.0156
ASP 122
0.0133
GLU 123
0.0137
MET 124
0.0122
ILE 125
0.0108
ARG 126
0.0127
GLU 127
0.0148
ALA 128
0.0159
ASP 129
0.0149
ILE 130
0.0262
ASP 131
0.0249
GLY 132
0.0174
ASP 133
0.0140
GLY 134
0.0054
GLN 135
0.0057
VAL 136
0.0055
ASN 137
0.0042
TYR 138
0.0067
GLU 139
0.0041
GLU 140
0.0057
PHE 141
0.0069
VAL 142
0.0084
GLN 143
0.0078
MET 144
0.0061
MET 145
0.0069
THR 146
0.0091
ALA 147
0.0209
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.