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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 = 0.1060
ASN 77
0.0646
SER 78
0.0395
PHE 79
0.0046
HIS 80
0.0196
PHE 81
0.0204
LYS 82
0.0202
GLU 83
0.0303
ALA 84
0.0227
TRP 85
0.0172
LYS 86
0.0272
HIS 87
0.0239
ALA 88
0.0166
ILE 89
0.0268
GLN 90
0.0429
LYS 91
0.0361
ALA 92
0.0488
LYS 93
0.0689
HIS 94
0.0713
MET 95
0.0692
PRO 96
0.0591
ASP 97
0.0304
PRO 98
0.0185
TRP 99
0.0116
ALA 100
0.0192
GLU 101
0.0286
PHE 102
0.0216
HIS 103
0.0238
LEU 104
0.0130
GLU 105
0.0168
ASP 106
0.0257
ILE 107
0.0196
ALA 108
0.0218
THR 109
0.0161
GLU 110
0.0149
ARG 111
0.0132
ALA 112
0.0077
THR 113
0.0034
ARG 114
0.0057
HIS 115
0.0068
ARG 116
0.0067
TYR 117
0.0057
ASN 118
0.0070
ALA 119
0.0058
VAL 120
0.0086
THR 121
0.0087
GLY 122
0.0061
GLU 123
0.0059
TRP 124
0.0036
LEU 125
0.0060
ASP 126
0.0052
ASP 127
0.0061
GLU 128
0.0050
VAL 129
0.0058
LEU 130
0.0068
ILE 131
0.0062
LYS 132
0.0077
MET 133
0.0069
ALA 134
0.0120
SER 135
0.0201
GLN 136
0.0319
PRO 137
0.0243
PHE 138
0.0279
GLY 139
0.0235
ARG 140
0.0145
GLY 141
0.0220
ALA 142
0.0432
MET 143
0.0176
ARG 144
0.0130
GLU 145
0.0154
CYS 146
0.0103
PHE 147
0.0097
ARG 148
0.0101
THR 149
0.0061
LYS 150
0.0046
LYS 151
0.0072
LEU 152
0.0116
SER 153
0.0174
ASN 154
0.0192
PHE 155
0.0264
LEU 156
0.0226
HIS 157
0.0338
ALA 158
0.0331
GLN 159
0.0198
GLN 160
0.0131
TRP 161
0.0164
LYS 162
0.0223
GLY 163
0.0207
ALA 164
0.0110
SER 165
0.0108
ASN 166
0.0080
TYR 167
0.0105
VAL 168
0.0116
ALA 169
0.0096
LYS 170
0.0122
ARG 171
0.0128
TYR 172
0.0145
ILE 173
0.0313
GLU 174
0.0449
PRO 175
0.0335
VAL 176
0.0200
ASP 177
0.0183
ARG 178
0.0135
ASP 179
0.0126
VAL 180
0.0128
TYR 181
0.0087
PHE 182
0.0045
GLU 183
0.0056
ASP 184
0.0064
VAL 185
0.0046
ARG 186
0.0025
LEU 187
0.0037
GLN 188
0.0058
MET 189
0.0053
GLU 190
0.0045
ALA 191
0.0058
LYS 192
0.0068
LEU 193
0.0058
TRP 194
0.0038
GLY 195
0.0046
GLU 196
0.0042
GLU 197
0.0033
TYR 198
0.0023
ASN 199
0.0024
ARG 200
0.0046
HIS 201
0.0045
LYS 202
0.0054
PRO 203
0.0049
PRO 204
0.0059
LYS 205
0.0050
GLN 206
0.0025
VAL 207
0.0033
ASP 208
0.0053
ILE 209
0.0069
MET 210
0.0089
GLN 211
0.0088
MET 212
0.0081
CYS 213
0.0068
ILE 214
0.0061
ILE 215
0.0061
GLU 216
0.0083
LEU 217
0.0104
LYS 218
0.0183
ASP 219
0.0245
ARG 220
0.0242
PRO 221
0.0352
GLY 222
0.0333
LYS 223
0.0219
PRO 224
0.0116
LEU 225
0.0102
PHE 226
0.0098
HIS 227
0.0074
LEU 228
0.0084
GLU 229
0.0106
HIS 230
0.0119
TYR 231
0.0113
ILE 232
0.0110
GLU 233
0.0056
GLY 234
0.0093
LYS 235
0.0127
TYR 236
0.0068
ILE 237
0.0031
LYS 238
0.0009
TYR 239
0.0027
ASN 240
0.0048
SER 241
0.0065
ASN 242
0.0058
SER 243
0.0075
GLY 244
0.0079
PHE 245
0.0108
VAL 246
0.0097
ARG 247
0.0086
ASP 248
0.0269
ASP 249
0.0354
ASN 250
0.0343
ILE 251
0.0144
ARG 252
0.0110
LEU 253
0.0065
THR 254
0.0037
PRO 255
0.0028
GLN 256
0.0038
ALA 257
0.0043
PHE 258
0.0034
SER 259
0.0047
HIS 260
0.0059
PHE 261
0.0050
THR 262
0.0053
PHE 263
0.0065
GLU 264
0.0064
ARG 265
0.0063
SER 266
0.0077
GLY 267
0.0072
HIS 268
0.0062
GLN 269
0.0065
LEU 270
0.0058
ILE 271
0.0051
VAL 272
0.0044
VAL 273
0.0044
ASP 274
0.0043
ILE 275
0.0020
GLN 276
0.0031
GLY 277
0.0043
VAL 278
0.0045
GLY 279
0.0031
ASP 280
0.0037
LEU 281
0.0063
TYR 282
0.0043
THR 283
0.0051
ASP 284
0.0058
PRO 285
0.0041
GLN 286
0.0041
ILE 287
0.0035
HIS 288
0.0047
THR 289
0.0051
GLU 290
0.0063
THR 291
0.0068
GLY 292
0.0064
THR 293
0.0082
ASP 294
0.0062
PHE 295
0.0045
GLY 296
0.0062
ASP 297
0.0096
GLY 298
0.0055
ASN 299
0.0051
LEU 300
0.0051
GLY 301
0.0053
VAL 302
0.0030
ARG 303
0.0036
GLY 304
0.0051
MET 305
0.0052
ALA 306
0.0045
LEU 307
0.0056
PHE 308
0.0057
PHE 309
0.0054
TYR 310
0.0048
SER 311
0.0048
HIS 312
0.0051
ALA 313
0.0046
CYS 314
0.0059
ASN 315
0.0050
ARG 316
0.0052
ILE 317
0.0047
CYS 318
0.0045
GLU 319
0.0046
SER 320
0.0050
MET 321
0.0045
GLY 322
0.0046
LEU 323
0.0068
ALA 324
0.0065
PRO 325
0.0059
PHE 326
0.0078
ASP 327
0.0071
LEU 328
0.0053
SER 329
0.0030
PRO 330
0.0022
ARG 331
0.0025
GLU 332
0.0019
ARG 333
0.0021
ASP 334
0.0067
ALA 335
0.0069
VAL 336
0.0051
ASN 337
0.0116
GLN 338
0.0240
ASN 339
0.0221
THR 340
0.0220
LYS 341
0.0283
LEU 342
0.0246
LEU 343
0.0135
GLN 344
0.0187
SER 345
0.0226
ALA 346
0.0186
LYS 347
0.0198
ILE 349
0.0133
LEU 350
0.0112
ARG 351
0.0137
GLY 352
0.0126
THR 353
0.0112
GLU 354
0.0079
GLU 355
0.0062
LYS 356
0.0044
CYS 357
0.0050
HIS 495
0.0112
LEU 496
0.0114
PRO 497
0.0095
ARG 498
0.0085
ALA 499
0.0092
SER 500
0.0081
ALA 501
0.0124
VAL 502
0.0116
ALA 503
0.0160
LEU 504
0.0144
GLU 505
0.0097
VAL 506
0.0118
GLN 507
0.0086
ARG 508
0.0031
LEU 509
0.0063
ASN 510
0.0159
ALA 511
0.0168
LEU 512
0.0155
ASP 513
0.0326
LEU 514
0.0079
GLU 515
0.0400
LYS 517
0.0083
ILE 518
0.0114
GLY 519
0.0104
LYS 520
0.0056
SER 521
0.0042
ILE 522
0.0037
LEU 523
0.0046
GLY 524
0.0053
LYS 525
0.0039
VAL 526
0.0020
HIS 527
0.0041
LEU 528
0.0049
ALA 529
0.0022
MET 530
0.0006
VAL 531
0.0041
ARG 532
0.0057
TYR 533
0.0046
HIS 534
0.0029
GLU 535
0.0077
GLY 536
0.0111
GLY 537
0.0099
ARG 538
0.0088
PHE 539
0.0075
CYS 540
0.0092
GLU 541
0.0081
LYS 542
0.0208
GLU 544
0.0091
GLU 545
0.0053
TRP 546
0.0032
ASP 547
0.0012
GLN 548
0.0036
GLU 549
0.0061
SER 550
0.0053
ALA 551
0.0043
VAL 552
0.0093
PHE 553
0.0094
HIS 554
0.0068
LEU 555
0.0092
GLU 556
0.0152
HIS 557
0.0125
ALA 558
0.0105
ALA 559
0.0158
ASN 560
0.0162
LEU 561
0.0110
GLY 562
0.0123
GLU 563
0.0131
SER 81
0.0310
GLU 82
0.0216
GLU 83
0.0240
GLU 84
0.0217
ILE 85
0.0149
ARG 86
0.0131
GLU 87
0.0099
ALA 88
0.0089
PHE 89
0.0104
ARG 90
0.0098
VAL 91
0.0077
PHE 92
0.0110
ASP 93
0.0125
LYS 94
0.0126
ASP 95
0.0131
GLY 96
0.0149
ASN 97
0.0143
GLY 98
0.0143
TYR 99
0.0136
ILE 100
0.0116
SER 101
0.0105
ALA 102
0.0092
ALA 103
0.0102
GLU 104
0.0113
LEU 105
0.0097
ARG 106
0.0114
HIS 107
0.0119
VAL 108
0.0100
MET 109
0.0091
THR 110
0.0171
ASN 111
0.0234
LEU 112
0.0215
GLY 113
0.0208
GLU 114
0.0092
LYS 115
0.0070
LEU 116
0.0085
THR 117
0.0058
ASP 118
0.0075
GLU 119
0.0095
GLU 120
0.0075
VAL 121
0.0059
ASP 122
0.0070
GLU 123
0.0127
MET 124
0.0090
ILE 125
0.0070
ARG 126
0.0084
GLU 127
0.0078
ALA 128
0.0051
ASP 129
0.0092
ILE 130
0.0137
ASP 131
0.0179
GLY 132
0.0151
ASP 133
0.0140
GLY 134
0.0091
GLN 135
0.0096
VAL 136
0.0105
ASN 137
0.0137
TYR 138
0.0124
GLU 139
0.0126
GLU 140
0.0117
PHE 141
0.0117
VAL 142
0.0162
GLN 143
0.0174
MET 144
0.0132
MET 145
0.0195
THR 146
0.0262
ALA 147
0.0540
LYS 148
0.1060
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.