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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 = 0.0708
HIS 80
0.0459
PHE 81
0.0243
LYS 82
0.0286
GLU 83
0.0263
ALA 84
0.0228
TRP 85
0.0190
LYS 86
0.0196
HIS 87
0.0242
ALA 88
0.0191
ILE 89
0.0129
GLN 90
0.0210
LYS 91
0.0258
ALA 92
0.0210
LYS 93
0.0157
HIS 94
0.0317
MET 95
0.0228
PRO 96
0.0149
ASP 97
0.0083
PRO 98
0.0109
TRP 99
0.0109
ALA 100
0.0149
GLU 101
0.0248
PHE 102
0.0175
HIS 103
0.0133
LEU 104
0.0126
GLU 105
0.0172
ASP 106
0.0201
ILE 107
0.0218
ALA 108
0.0257
THR 109
0.0180
GLU 110
0.0165
ARG 111
0.0104
ALA 112
0.0095
THR 113
0.0122
ARG 114
0.0109
HIS 115
0.0165
ARG 116
0.0119
TYR 117
0.0057
ASN 118
0.0135
ALA 119
0.0159
VAL 120
0.0631
THR 121
0.0392
GLY 122
0.0075
GLU 123
0.0260
TRP 124
0.0287
LEU 125
0.0295
ASP 126
0.0257
ASP 127
0.0191
GLU 128
0.0076
VAL 129
0.0034
LEU 130
0.0022
ILE 131
0.0107
LYS 132
0.0126
MET 133
0.0143
ALA 134
0.0078
SER 135
0.0165
GLN 136
0.0060
PRO 137
0.0093
PHE 138
0.0106
GLY 139
0.0128
ARG 140
0.0181
GLY 141
0.0225
ALA 142
0.0274
MET 143
0.0141
ARG 144
0.0082
GLU 145
0.0065
CYS 146
0.0086
PHE 147
0.0069
ARG 148
0.0061
THR 149
0.0071
LYS 150
0.0063
LYS 151
0.0055
LEU 152
0.0067
SER 153
0.0088
ASN 154
0.0129
PHE 155
0.0320
LEU 156
0.0456
HIS 157
0.0412
ALA 158
0.0158
GLN 159
0.0119
GLN 160
0.0184
TRP 161
0.0056
LYS 162
0.0054
GLY 163
0.0070
ALA 164
0.0082
SER 165
0.0074
ASN 166
0.0063
TYR 167
0.0057
VAL 168
0.0053
ALA 169
0.0037
LYS 170
0.0062
ARG 171
0.0062
TYR 172
0.0059
ILE 173
0.0111
GLU 174
0.0204
PRO 175
0.0260
VAL 176
0.0144
ASP 177
0.0155
ARG 178
0.0156
ARG 178
0.0156
ASP 179
0.0195
VAL 180
0.0173
TYR 181
0.0159
PHE 182
0.0184
GLU 183
0.0175
ASP 184
0.0189
VAL 185
0.0158
ARG 186
0.0129
LEU 187
0.0146
GLN 188
0.0097
MET 189
0.0070
GLU 190
0.0076
ALA 191
0.0073
LYS 192
0.0080
LEU 193
0.0074
TRP 194
0.0072
GLY 195
0.0074
GLU 196
0.0100
GLU 197
0.0102
TYR 198
0.0073
ASN 199
0.0095
ARG 200
0.0142
HIS 201
0.0108
LYS 202
0.0134
PRO 203
0.0093
PRO 204
0.0098
LYS 205
0.0073
GLN 206
0.0049
VAL 207
0.0054
ASP 208
0.0048
ILE 209
0.0062
MET 210
0.0068
GLN 211
0.0068
MET 212
0.0113
CYS 213
0.0111
ILE 214
0.0142
ILE 215
0.0135
GLU 216
0.0125
LEU 217
0.0114
LYS 218
0.0126
ASP 219
0.0199
ARG 220
0.0203
PRO 221
0.0274
GLY 222
0.0192
LYS 223
0.0136
PRO 224
0.0102
LEU 225
0.0098
PHE 226
0.0101
HIS 227
0.0097
LEU 228
0.0077
GLU 229
0.0078
HIS 230
0.0106
TYR 231
0.0089
ILE 232
0.0082
GLU 233
0.0169
GLY 234
0.0137
LYS 235
0.0094
TYR 236
0.0099
ILE 237
0.0096
LYS 238
0.0113
TYR 239
0.0071
ASN 240
0.0077
SER 241
0.0089
ASN 242
0.0096
SER 243
0.0128
GLY 244
0.0130
PHE 245
0.0093
VAL 246
0.0076
ARG 247
0.0099
ASP 248
0.0190
ASP 249
0.0185
ASN 250
0.0164
ILE 251
0.0069
ARG 252
0.0072
LEU 253
0.0088
THR 254
0.0015
PRO 255
0.0024
GLN 256
0.0034
ALA 257
0.0019
PHE 258
0.0015
SER 259
0.0031
HIS 260
0.0033
PHE 261
0.0042
THR 262
0.0067
PHE 263
0.0070
GLU 264
0.0073
ARG 265
0.0090
SER 266
0.0116
GLY 267
0.0110
HIS 268
0.0120
GLN 269
0.0168
LEU 270
0.0128
ILE 271
0.0086
VAL 272
0.0078
VAL 273
0.0077
ASP 274
0.0072
ILE 275
0.0080
GLN 276
0.0076
GLY 277
0.0073
VAL 278
0.0096
GLY 279
0.0060
ASP 280
0.0048
LEU 281
0.0059
TYR 282
0.0063
THR 283
0.0072
ASP 284
0.0077
PRO 285
0.0087
GLN 286
0.0078
ILE 287
0.0087
HIS 288
0.0113
THR 289
0.0151
GLU 290
0.0174
THR 291
0.0205
GLY 292
0.0155
THR 293
0.0116
ASP 294
0.0128
PHE 295
0.0113
GLY 296
0.0122
ASP 297
0.0194
GLY 298
0.0151
ASN 299
0.0066
LEU 300
0.0111
GLY 301
0.0140
VAL 302
0.0130
ARG 303
0.0142
GLY 304
0.0121
MET 305
0.0102
ALA 306
0.0126
LEU 307
0.0125
PHE 308
0.0067
PHE 309
0.0079
TYR 310
0.0101
SER 311
0.0033
HIS 312
0.0039
ALA 313
0.0067
CYS 314
0.0117
ASN 315
0.0135
ARG 316
0.0159
ILE 317
0.0093
CYS 318
0.0075
GLU 319
0.0097
SER 320
0.0079
MET 321
0.0021
GLY 322
0.0056
LEU 323
0.0046
ALA 324
0.0049
PRO 325
0.0024
PHE 326
0.0105
ASP 327
0.0102
LEU 328
0.0112
SER 329
0.0173
PRO 330
0.0148
ARG 331
0.0165
GLU 332
0.0137
ARG 333
0.0175
ASP 334
0.0220
ALA 335
0.0180
VAL 336
0.0132
ASN 337
0.0122
GLN 338
0.0166
ASN 339
0.0125
GLN 344
0.0126
SER 345
0.0196
ALA 346
0.0219
LYS 347
0.0282
ILE 349
0.0146
LEU 350
0.0125
ARG 351
0.0138
GLY 352
0.0203
THR 353
0.0181
GLU 354
0.0116
GLU 355
0.0105
LYS 356
0.0071
CYS 357
0.0088
GLY 358
0.0164
LEU 496
0.0128
PRO 497
0.0090
ARG 498
0.0073
ALA 499
0.0053
SER 500
0.0054
ALA 501
0.0060
VAL 502
0.0071
ALA 503
0.0069
LEU 504
0.0097
GLU 505
0.0133
VAL 506
0.0136
GLN 507
0.0132
ARG 508
0.0160
LEU 509
0.0146
ASN 510
0.0181
ALA 511
0.0254
LEU 512
0.0190
ASP 513
0.0150
LEU 514
0.0160
GLU 515
0.0112
LYS 516
0.0143
LYS 517
0.0146
ILE 518
0.0156
GLY 519
0.0155
LYS 520
0.0108
SER 521
0.0081
ILE 522
0.0093
LEU 523
0.0035
GLY 524
0.0043
LYS 525
0.0019
VAL 526
0.0087
HIS 527
0.0086
LEU 528
0.0078
ALA 529
0.0125
MET 530
0.0140
VAL 531
0.0133
ARG 532
0.0139
TYR 533
0.0164
HIS 534
0.0139
GLU 535
0.0105
GLY 536
0.0154
GLY 537
0.0167
ARG 538
0.0159
PHE 539
0.0155
CYS 540
0.0157
GLU 541
0.0327
LYS 542
0.0270
GLY 543
0.0092
GLU 544
0.0150
GLU 545
0.0137
TRP 546
0.0031
ASP 547
0.0147
GLN 548
0.0131
GLU 549
0.0227
SER 550
0.0221
ALA 551
0.0178
VAL 552
0.0170
PHE 553
0.0164
HIS 554
0.0149
LEU 555
0.0126
GLU 556
0.0130
HIS 557
0.0090
ALA 558
0.0052
ALA 559
0.0085
ASN 560
0.0118
LEU 561
0.0093
GLY 562
0.0111
GLU 563
0.0083
SER 81
0.0510
GLU 82
0.0426
GLU 83
0.0201
GLU 84
0.0229
ILE 85
0.0249
ARG 86
0.0216
GLU 87
0.0126
ALA 88
0.0157
PHE 89
0.0136
ARG 90
0.0100
VAL 91
0.0100
PHE 92
0.0097
ASP 93
0.0062
LYS 94
0.0057
ASP 95
0.0063
GLY 96
0.0059
ASN 97
0.0081
GLY 98
0.0089
TYR 99
0.0096
ILE 100
0.0089
SER 101
0.0132
ALA 102
0.0067
ALA 103
0.0029
GLU 104
0.0031
LEU 105
0.0052
ARG 106
0.0032
HIS 107
0.0099
VAL 108
0.0104
MET 109
0.0085
THR 110
0.0179
ASN 111
0.0265
LEU 112
0.0228
GLY 113
0.0304
GLU 114
0.0176
LYS 115
0.0310
LEU 116
0.0226
THR 117
0.0200
ASP 118
0.0071
GLU 119
0.0166
GLU 120
0.0196
VAL 121
0.0158
ASP 122
0.0175
GLU 123
0.0211
MET 124
0.0190
ILE 125
0.0199
ARG 126
0.0178
GLU 127
0.0092
ALA 128
0.0116
ASP 129
0.0210
ILE 130
0.0195
ASP 131
0.0280
GLY 132
0.0427
ASP 133
0.0421
GLY 134
0.0375
GLN 135
0.0184
VAL 136
0.0138
ASN 137
0.0107
TYR 138
0.0137
GLU 139
0.0125
GLU 140
0.0068
PHE 141
0.0122
VAL 142
0.0183
GLN 143
0.0306
MET 144
0.0239
MET 145
0.0226
THR 146
0.0358
ALA 147
0.0708
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.