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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 = 0.1041
ASN 77
0.0318
SER 78
0.0271
PHE 79
0.0173
HIS 80
0.0196
PHE 81
0.0119
LYS 82
0.0096
GLU 83
0.0082
ALA 84
0.0052
TRP 85
0.0059
LYS 86
0.0097
HIS 87
0.0108
ALA 88
0.0059
ILE 89
0.0070
GLN 90
0.0148
LYS 91
0.0123
ALA 92
0.0126
LYS 93
0.0180
HIS 94
0.0231
MET 95
0.0163
PRO 96
0.0163
ASP 97
0.0194
PRO 98
0.0217
TRP 99
0.0168
ALA 100
0.0250
GLU 101
0.0382
PHE 102
0.0291
HIS 103
0.0251
LEU 104
0.0135
GLU 105
0.0105
ASP 106
0.0187
ILE 107
0.0168
ALA 108
0.0203
THR 109
0.0190
GLU 110
0.0050
ARG 111
0.0060
ALA 112
0.0052
THR 113
0.0062
ARG 114
0.0045
HIS 115
0.0053
ARG 116
0.0052
TYR 117
0.0042
ASN 118
0.0074
ALA 119
0.0032
VAL 120
0.0120
THR 121
0.0208
GLY 122
0.0129
GLU 123
0.0136
TRP 124
0.0100
LEU 125
0.0148
ASP 126
0.0111
ASP 127
0.0114
GLU 128
0.0083
VAL 129
0.0085
LEU 130
0.0097
ILE 131
0.0112
LYS 132
0.0120
MET 133
0.0123
ALA 134
0.0129
SER 135
0.0141
GLN 136
0.0185
PRO 137
0.0116
PHE 138
0.0163
GLY 139
0.0166
ARG 140
0.0113
GLY 141
0.0248
ALA 142
0.0333
MET 143
0.0071
ARG 144
0.0051
GLU 145
0.0048
CYS 146
0.0081
PHE 147
0.0075
ARG 148
0.0075
THR 149
0.0100
LYS 150
0.0082
LYS 151
0.0096
LEU 152
0.0138
SER 153
0.0145
ASN 154
0.0155
PHE 155
0.0234
LEU 156
0.0244
HIS 157
0.0379
ALA 158
0.0438
GLN 159
0.0270
GLN 160
0.0213
TRP 161
0.0091
LYS 162
0.0084
GLY 163
0.0098
ALA 164
0.0073
SER 165
0.0050
ASN 166
0.0041
TYR 167
0.0062
VAL 168
0.0069
ALA 169
0.0074
LYS 170
0.0065
ARG 171
0.0066
TYR 172
0.0071
ILE 173
0.0127
GLU 174
0.0132
PRO 175
0.0172
VAL 176
0.0137
ASP 177
0.0091
ARG 178
0.0020
ASP 179
0.0049
VAL 180
0.0059
TYR 181
0.0044
PHE 182
0.0015
GLU 183
0.0038
ASP 184
0.0038
VAL 185
0.0024
ARG 186
0.0027
LEU 187
0.0031
GLN 188
0.0027
MET 189
0.0031
GLU 190
0.0044
ALA 191
0.0042
LYS 192
0.0062
LEU 193
0.0071
TRP 194
0.0075
GLY 195
0.0089
GLU 196
0.0105
GLU 197
0.0102
TYR 198
0.0094
ASN 199
0.0104
ARG 200
0.0093
HIS 201
0.0081
LYS 202
0.0093
PRO 203
0.0097
PRO 204
0.0108
LYS 205
0.0129
GLN 206
0.0124
VAL 207
0.0126
ASP 208
0.0117
ILE 209
0.0061
MET 210
0.0041
GLN 211
0.0030
MET 212
0.0046
CYS 213
0.0037
ILE 214
0.0026
ILE 215
0.0027
GLU 216
0.0088
LEU 217
0.0143
LYS 218
0.0306
ASP 219
0.0358
ARG 220
0.0378
PRO 221
0.0722
GLY 222
0.0587
LYS 223
0.0370
PRO 224
0.0137
LEU 225
0.0061
PHE 226
0.0080
HIS 227
0.0052
LEU 228
0.0053
GLU 229
0.0044
HIS 230
0.0044
TYR 231
0.0062
ILE 232
0.0069
GLU 233
0.0103
GLY 234
0.0685
LYS 235
0.1041
TYR 236
0.0350
ILE 237
0.0270
LYS 238
0.0134
TYR 239
0.0097
ASN 240
0.0064
SER 241
0.0041
ASN 242
0.0048
SER 243
0.0064
GLY 244
0.0077
PHE 245
0.0121
VAL 246
0.0133
ARG 247
0.0132
ASP 248
0.0287
ASP 249
0.0344
ASN 250
0.0307
ILE 251
0.0141
ARG 252
0.0098
LEU 253
0.0070
THR 254
0.0082
PRO 255
0.0087
GLN 256
0.0076
ALA 257
0.0048
PHE 258
0.0060
SER 259
0.0045
HIS 260
0.0021
PHE 261
0.0026
THR 262
0.0032
PHE 263
0.0024
GLU 264
0.0040
ARG 265
0.0042
SER 266
0.0044
GLY 267
0.0055
HIS 268
0.0055
GLN 269
0.0027
LEU 270
0.0011
ILE 271
0.0014
VAL 272
0.0035
VAL 273
0.0032
ASP 274
0.0021
ILE 275
0.0052
GLN 276
0.0078
GLY 277
0.0123
VAL 278
0.0190
GLY 279
0.0222
ASP 280
0.0204
LEU 281
0.0114
TYR 282
0.0072
THR 283
0.0025
ASP 284
0.0025
PRO 285
0.0013
GLN 286
0.0031
ILE 287
0.0031
HIS 288
0.0026
THR 289
0.0022
GLU 290
0.0027
THR 291
0.0013
GLY 292
0.0034
THR 293
0.0066
ASP 294
0.0061
PHE 295
0.0050
GLY 296
0.0053
ASP 297
0.0052
GLY 298
0.0036
ASN 299
0.0046
LEU 300
0.0043
GLY 301
0.0026
VAL 302
0.0029
ARG 303
0.0041
GLY 304
0.0054
MET 305
0.0029
ALA 306
0.0031
LEU 307
0.0054
PHE 308
0.0036
PHE 309
0.0031
TYR 310
0.0034
SER 311
0.0039
HIS 312
0.0034
ALA 313
0.0034
CYS 314
0.0045
ASN 315
0.0030
ARG 316
0.0059
ILE 317
0.0050
CYS 318
0.0045
GLU 319
0.0080
SER 320
0.0097
MET 321
0.0063
GLY 322
0.0091
LEU 323
0.0060
ALA 324
0.0073
PRO 325
0.0063
PHE 326
0.0069
ASP 327
0.0063
LEU 328
0.0058
SER 329
0.0082
PRO 330
0.0089
ARG 331
0.0075
GLU 332
0.0063
ARG 333
0.0078
ASP 334
0.0092
ALA 335
0.0069
VAL 336
0.0046
ASN 337
0.0068
GLN 338
0.0062
ASN 339
0.0035
THR 340
0.0049
LYS 341
0.0033
LEU 342
0.0074
LEU 343
0.0042
GLN 344
0.0084
SER 345
0.0152
ALA 346
0.0136
LYS 347
0.0226
ILE 349
0.0249
LEU 350
0.0218
ARG 351
0.0327
GLY 352
0.0250
THR 353
0.0182
GLU 354
0.0099
GLU 355
0.0070
LYS 356
0.0075
CYS 357
0.0066
HIS 495
0.0145
LEU 496
0.0163
PRO 497
0.0109
ARG 498
0.0098
ALA 499
0.0088
SER 500
0.0076
ALA 501
0.0074
VAL 502
0.0044
ALA 503
0.0032
LEU 504
0.0062
GLU 505
0.0075
VAL 506
0.0061
GLN 507
0.0072
ARG 508
0.0101
LEU 509
0.0118
ASN 510
0.0130
ALA 511
0.0170
LEU 512
0.0151
ASP 513
0.0162
LEU 514
0.0081
GLU 515
0.0292
LYS 517
0.0325
ILE 518
0.0390
GLY 519
0.0367
LYS 520
0.0218
SER 521
0.0134
ILE 522
0.0125
LEU 523
0.0080
GLY 524
0.0045
LYS 525
0.0069
VAL 526
0.0057
HIS 527
0.0046
LEU 528
0.0041
ALA 529
0.0072
MET 530
0.0065
VAL 531
0.0073
ARG 532
0.0110
TYR 533
0.0096
HIS 534
0.0081
GLU 535
0.0142
GLY 536
0.0167
GLY 537
0.0113
ARG 538
0.0096
PHE 539
0.0070
CYS 540
0.0077
GLU 541
0.0120
LYS 542
0.0232
GLU 544
0.0122
GLU 545
0.0093
TRP 546
0.0062
ASP 547
0.0075
GLN 548
0.0110
GLU 549
0.0085
SER 550
0.0063
ALA 551
0.0083
VAL 552
0.0080
PHE 553
0.0050
HIS 554
0.0049
LEU 555
0.0045
GLU 556
0.0029
HIS 557
0.0005
ALA 558
0.0021
ALA 559
0.0087
ASN 560
0.0085
LEU 561
0.0085
GLY 562
0.0173
GLU 563
0.0136
SER 81
0.0480
GLU 82
0.0348
GLU 83
0.0345
GLU 84
0.0299
ILE 85
0.0212
ARG 86
0.0140
GLU 87
0.0128
ALA 88
0.0123
PHE 89
0.0065
ARG 90
0.0043
VAL 91
0.0025
PHE 92
0.0029
ASP 93
0.0039
LYS 94
0.0050
ASP 95
0.0057
GLY 96
0.0049
ASN 97
0.0061
GLY 98
0.0046
TYR 99
0.0075
ILE 100
0.0043
SER 101
0.0057
ALA 102
0.0073
ALA 103
0.0090
GLU 104
0.0080
LEU 105
0.0054
ARG 106
0.0089
HIS 107
0.0124
VAL 108
0.0087
MET 109
0.0071
THR 110
0.0133
ASN 111
0.0125
LEU 112
0.0064
GLY 113
0.0102
GLU 114
0.0124
LYS 115
0.0221
LEU 116
0.0201
THR 117
0.0230
ASP 118
0.0172
GLU 119
0.0177
GLU 120
0.0162
VAL 121
0.0085
ASP 122
0.0033
GLU 123
0.0115
MET 124
0.0111
ILE 125
0.0079
ARG 126
0.0112
GLU 127
0.0162
ALA 128
0.0161
ASP 129
0.0169
ILE 130
0.0252
ASP 131
0.0266
GLY 132
0.0215
ASP 133
0.0186
GLY 134
0.0106
GLN 135
0.0081
VAL 136
0.0075
ASN 137
0.0094
TYR 138
0.0031
GLU 139
0.0098
GLU 140
0.0147
PHE 141
0.0113
VAL 142
0.0107
GLN 143
0.0119
MET 144
0.0123
MET 145
0.0120
THR 146
0.0125
ALA 147
0.0238
LYS 148
0.0859
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.