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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 = 0.0970
HIS 80
0.0338
PHE 81
0.0149
LYS 82
0.0188
GLU 83
0.0213
ALA 84
0.0137
TRP 85
0.0126
LYS 86
0.0145
HIS 87
0.0066
ALA 88
0.0091
ILE 89
0.0117
GLN 90
0.0220
LYS 91
0.0242
ALA 92
0.0149
LYS 93
0.0209
HIS 94
0.0304
MET 95
0.0205
PRO 96
0.0147
ASP 97
0.0082
PRO 98
0.0072
TRP 99
0.0108
ALA 100
0.0162
GLU 101
0.0193
PHE 102
0.0142
HIS 103
0.0202
LEU 104
0.0128
GLU 105
0.0199
ASP 106
0.0179
ILE 107
0.0179
ALA 108
0.0221
THR 109
0.0135
GLU 110
0.0093
ARG 111
0.0091
ALA 112
0.0113
THR 113
0.0086
ARG 114
0.0071
HIS 115
0.0066
ARG 116
0.0075
TYR 117
0.0092
ASN 118
0.0121
ALA 119
0.0139
VAL 120
0.0204
THR 121
0.0196
GLY 122
0.0169
GLU 123
0.0162
TRP 124
0.0130
LEU 125
0.0093
ASP 126
0.0109
ASP 127
0.0110
GLU 128
0.0125
VAL 129
0.0078
LEU 130
0.0051
ILE 131
0.0095
LYS 132
0.0104
MET 133
0.0130
ALA 134
0.0126
SER 135
0.0164
GLN 136
0.0105
PRO 137
0.0085
PHE 138
0.0086
GLY 139
0.0065
ARG 140
0.0196
GLY 141
0.0330
ALA 142
0.0354
MET 143
0.0129
ARG 144
0.0079
GLU 145
0.0026
CYS 146
0.0097
PHE 147
0.0103
ARG 148
0.0109
THR 149
0.0104
LYS 150
0.0085
LYS 151
0.0079
LEU 152
0.0066
SER 153
0.0045
ASN 154
0.0092
PHE 155
0.0227
LEU 156
0.0394
HIS 157
0.0388
ALA 158
0.0192
GLN 159
0.0115
GLN 160
0.0110
TRP 161
0.0066
LYS 162
0.0055
GLY 163
0.0060
ALA 164
0.0062
SER 165
0.0058
ASN 166
0.0083
TYR 167
0.0075
VAL 168
0.0091
ALA 169
0.0094
LYS 170
0.0061
ARG 171
0.0065
TYR 172
0.0070
ILE 173
0.0064
GLU 174
0.0161
PRO 175
0.0236
VAL 176
0.0044
ASP 177
0.0032
ARG 178
0.0048
ARG 178
0.0049
ASP 179
0.0051
VAL 180
0.0025
TYR 181
0.0014
PHE 182
0.0043
GLU 183
0.0047
ASP 184
0.0037
VAL 185
0.0050
ARG 186
0.0054
LEU 187
0.0054
GLN 188
0.0042
MET 189
0.0063
GLU 190
0.0077
ALA 191
0.0069
LYS 192
0.0070
LEU 193
0.0096
TRP 194
0.0118
GLY 195
0.0123
GLU 196
0.0150
GLU 197
0.0200
TYR 198
0.0146
ASN 199
0.0203
ARG 200
0.0311
HIS 201
0.0230
LYS 202
0.0304
PRO 203
0.0234
PRO 204
0.0261
LYS 205
0.0227
GLN 206
0.0153
VAL 207
0.0108
ASP 208
0.0078
ILE 209
0.0033
MET 210
0.0027
GLN 211
0.0023
MET 212
0.0025
CYS 213
0.0028
ILE 214
0.0031
ILE 215
0.0059
GLU 216
0.0047
LEU 217
0.0065
LYS 218
0.0097
ASP 219
0.0153
ARG 220
0.0136
PRO 221
0.0222
GLY 222
0.0178
LYS 223
0.0099
PRO 224
0.0050
LEU 225
0.0019
PHE 226
0.0040
HIS 227
0.0030
LEU 228
0.0042
GLU 229
0.0045
HIS 230
0.0047
TYR 231
0.0049
ILE 232
0.0052
GLU 233
0.0046
GLY 234
0.0085
LYS 235
0.0135
TYR 236
0.0048
ILE 237
0.0036
LYS 238
0.0046
TYR 239
0.0026
ASN 240
0.0047
SER 241
0.0068
ASN 242
0.0042
SER 243
0.0053
GLY 244
0.0044
PHE 245
0.0121
VAL 246
0.0086
ARG 247
0.0103
ASP 248
0.0345
ASP 249
0.0377
ASN 250
0.0364
ILE 251
0.0052
ARG 252
0.0030
LEU 253
0.0080
THR 254
0.0080
PRO 255
0.0066
GLN 256
0.0079
ALA 257
0.0094
PHE 258
0.0072
SER 259
0.0078
HIS 260
0.0096
PHE 261
0.0082
THR 262
0.0096
PHE 263
0.0058
GLU 264
0.0111
ARG 265
0.0148
SER 266
0.0101
GLY 267
0.0120
HIS 268
0.0077
GLN 269
0.0063
LEU 270
0.0056
ILE 271
0.0055
VAL 272
0.0068
VAL 273
0.0053
ASP 274
0.0051
ILE 275
0.0056
GLN 276
0.0044
GLY 277
0.0031
VAL 278
0.0027
GLY 279
0.0038
ASP 280
0.0043
LEU 281
0.0031
TYR 282
0.0034
THR 283
0.0029
ASP 284
0.0030
PRO 285
0.0031
GLN 286
0.0040
ILE 287
0.0048
HIS 288
0.0030
THR 289
0.0034
GLU 290
0.0019
THR 291
0.0026
GLY 292
0.0029
THR 293
0.0087
ASP 294
0.0078
PHE 295
0.0060
GLY 296
0.0084
ASP 297
0.0083
GLY 298
0.0055
ASN 299
0.0051
LEU 300
0.0041
GLY 301
0.0019
VAL 302
0.0052
ARG 303
0.0062
GLY 304
0.0050
MET 305
0.0043
ALA 306
0.0054
LEU 307
0.0056
PHE 308
0.0082
PHE 309
0.0084
TYR 310
0.0080
SER 311
0.0088
HIS 312
0.0124
ALA 313
0.0166
CYS 314
0.0256
ASN 315
0.0257
ARG 316
0.0271
ILE 317
0.0187
CYS 318
0.0160
GLU 319
0.0213
SER 320
0.0190
MET 321
0.0089
GLY 322
0.0160
LEU 323
0.0137
ALA 324
0.0156
PRO 325
0.0143
PHE 326
0.0074
ASP 327
0.0072
LEU 328
0.0079
SER 329
0.0099
PRO 330
0.0084
ARG 331
0.0079
GLU 332
0.0067
ARG 333
0.0086
ASP 334
0.0093
ALA 335
0.0164
VAL 336
0.0221
ASN 337
0.0246
GLN 338
0.0373
ASN 339
0.0587
GLN 344
0.0311
SER 345
0.0285
ALA 346
0.0305
LYS 347
0.0148
ILE 349
0.0365
LEU 350
0.0316
ARG 351
0.0343
GLY 352
0.0415
THR 353
0.0349
GLU 354
0.0239
GLU 355
0.0160
LYS 356
0.0119
CYS 357
0.0194
GLY 358
0.0362
LEU 496
0.0200
PRO 497
0.0179
ARG 498
0.0182
ALA 499
0.0105
SER 500
0.0118
ALA 501
0.0107
VAL 502
0.0137
ALA 503
0.0159
LEU 504
0.0168
GLU 505
0.0207
VAL 506
0.0155
GLN 507
0.0268
ARG 508
0.0306
LEU 509
0.0137
ASN 510
0.0265
ALA 511
0.0594
LEU 512
0.0203
ASP 513
0.0202
LEU 514
0.0316
GLU 515
0.0248
LYS 516
0.0227
LYS 517
0.0150
ILE 518
0.0191
GLY 519
0.0234
LYS 520
0.0166
SER 521
0.0167
ILE 522
0.0150
LEU 523
0.0121
GLY 524
0.0128
LYS 525
0.0127
VAL 526
0.0088
HIS 527
0.0087
LEU 528
0.0089
ALA 529
0.0082
MET 530
0.0072
VAL 531
0.0064
ARG 532
0.0045
TYR 533
0.0039
HIS 534
0.0048
GLU 535
0.0117
GLY 536
0.0145
GLY 537
0.0119
ARG 538
0.0102
PHE 539
0.0089
CYS 540
0.0145
GLU 541
0.0175
LYS 542
0.0088
GLY 543
0.0090
GLU 544
0.0101
GLU 545
0.0108
TRP 546
0.0101
ASP 547
0.0102
GLN 548
0.0147
GLU 549
0.0177
SER 550
0.0116
ALA 551
0.0095
VAL 552
0.0108
PHE 553
0.0098
HIS 554
0.0090
LEU 555
0.0093
GLU 556
0.0092
HIS 557
0.0126
ALA 558
0.0128
ALA 559
0.0159
ASN 560
0.0170
LEU 561
0.0171
GLY 562
0.0206
GLU 563
0.0188
SER 81
0.0243
GLU 82
0.0202
GLU 83
0.0223
GLU 84
0.0177
ILE 85
0.0110
ARG 86
0.0155
GLU 87
0.0105
ALA 88
0.0096
PHE 89
0.0085
ARG 90
0.0055
VAL 91
0.0042
PHE 92
0.0040
ASP 93
0.0036
LYS 94
0.0036
ASP 95
0.0036
GLY 96
0.0043
ASN 97
0.0046
GLY 98
0.0056
TYR 99
0.0050
ILE 100
0.0042
SER 101
0.0043
ALA 102
0.0012
ALA 103
0.0018
GLU 104
0.0023
LEU 105
0.0038
ARG 106
0.0065
HIS 107
0.0075
VAL 108
0.0087
MET 109
0.0103
THR 110
0.0160
ASN 111
0.0186
LEU 112
0.0194
GLY 113
0.0220
GLU 114
0.0104
LYS 115
0.0101
LEU 116
0.0098
THR 117
0.0132
ASP 118
0.0155
GLU 119
0.0115
GLU 120
0.0072
VAL 121
0.0086
ASP 122
0.0086
GLU 123
0.0043
MET 124
0.0053
ILE 125
0.0031
ARG 126
0.0100
GLU 127
0.0118
ALA 128
0.0126
ASP 129
0.0239
ILE 130
0.0350
ASP 131
0.0344
GLY 132
0.0358
ASP 133
0.0273
GLY 134
0.0194
GLN 135
0.0113
VAL 136
0.0130
ASN 137
0.0141
TYR 138
0.0205
GLU 139
0.0269
GLU 140
0.0252
PHE 141
0.0207
VAL 142
0.0207
GLN 143
0.0303
MET 144
0.0208
MET 145
0.0176
THR 146
0.0275
ALA 147
0.0970
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.