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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 = 0.0832
THR 109
0.0284
GLU 110
0.0206
ARG 111
0.0118
ALA 112
0.0126
THR 113
0.0158
ARG 114
0.0116
HIS 115
0.0144
ARG 116
0.0130
TYR 117
0.0200
ASN 118
0.0189
ALA 119
0.0192
VAL 120
0.0214
THR 121
0.0246
GLY 122
0.0083
GLU 123
0.0066
TRP 124
0.0073
LEU 125
0.0115
ASP 126
0.0209
ASP 127
0.0116
GLU 128
0.0122
VAL 129
0.0049
LEU 130
0.0043
ILE 131
0.0082
LYS 132
0.0094
MET 133
0.0074
ALA 134
0.0146
SER 135
0.0201
GLN 136
0.0296
PRO 137
0.0263
PHE 138
0.0441
GLY 139
0.0351
ARG 140
0.0209
GLY 141
0.0797
ALA 142
0.0832
MET 143
0.0211
ARG 144
0.0137
GLU 145
0.0246
CYS 146
0.0258
PHE 147
0.0261
ARG 148
0.0240
THR 149
0.0078
LYS 150
0.0044
LYS 151
0.0078
LEU 152
0.0090
SER 153
0.0093
ASN 154
0.0115
PHE 155
0.0105
LEU 156
0.0082
HIS 157
0.0051
ALA 158
0.0055
GLN 159
0.0058
GLN 160
0.0113
TRP 161
0.0072
LYS 162
0.0177
GLY 163
0.0137
ALA 164
0.0137
SER 165
0.0199
ASN 166
0.0206
TYR 167
0.0160
VAL 168
0.0264
ALA 169
0.0179
LYS 170
0.0180
ARG 171
0.0113
TYR 172
0.0085
ILE 173
0.0103
GLU 174
0.0155
PRO 175
0.0202
VAL 176
0.0196
ASP 177
0.0229
ARG 178
0.0142
ASP 179
0.0122
VAL 180
0.0113
TYR 181
0.0083
PHE 182
0.0133
GLU 183
0.0079
ASP 184
0.0086
VAL 185
0.0132
ARG 186
0.0112
LEU 187
0.0061
GLN 188
0.0086
MET 189
0.0083
GLU 190
0.0056
ALA 191
0.0082
LYS 192
0.0131
LEU 193
0.0071
TRP 194
0.0055
GLY 195
0.0160
GLU 196
0.0209
GLU 197
0.0141
TYR 198
0.0126
ASN 199
0.0240
ARG 200
0.0241
HIS 201
0.0198
LYS 202
0.0229
PRO 203
0.0156
PRO 204
0.0136
LYS 205
0.0177
GLN 206
0.0155
VAL 207
0.0168
ASP 208
0.0161
ILE 209
0.0155
MET 210
0.0107
GLN 211
0.0118
MET 212
0.0109
CYS 213
0.0107
ILE 214
0.0110
ILE 215
0.0074
GLU 216
0.0075
LEU 217
0.0113
LYS 218
0.0069
ASP 219
0.0130
ARG 220
0.0100
PRO 221
0.0140
GLY 222
0.0074
LYS 223
0.0045
PRO 224
0.0094
LEU 225
0.0072
PHE 226
0.0069
HIS 227
0.0077
LEU 228
0.0096
GLU 229
0.0138
HIS 230
0.0129
TYR 231
0.0425
ILE 232
0.0291
GLU 233
0.0279
GLY 234
0.0401
LYS 235
0.0211
TYR 236
0.0171
ILE 237
0.0104
LYS 238
0.0108
TYR 239
0.0107
ASN 240
0.0138
SER 241
0.0085
ASN 242
0.0095
SER 243
0.0056
GLY 244
0.0079
PHE 245
0.0151
VAL 246
0.0239
ARG 247
0.0413
ASP 248
0.0385
ASP 249
0.0557
ASN 250
0.0198
ILE 251
0.0221
ARG 252
0.0214
LEU 253
0.0125
THR 254
0.0041
PRO 255
0.0068
GLN 256
0.0082
ALA 257
0.0052
PHE 258
0.0045
SER 259
0.0044
HIS 260
0.0046
PHE 261
0.0049
THR 262
0.0032
PHE 263
0.0059
GLU 264
0.0049
ARG 265
0.0059
SER 266
0.0110
GLY 267
0.0065
HIS 268
0.0077
GLN 269
0.0111
LEU 270
0.0041
ILE 271
0.0040
VAL 272
0.0054
VAL 273
0.0081
ASP 274
0.0065
ILE 275
0.0058
GLN 276
0.0056
GLY 277
0.0128
VAL 278
0.0150
GLY 279
0.0122
ASP 280
0.0116
LEU 281
0.0088
TYR 282
0.0103
THR 283
0.0093
ASP 284
0.0123
PRO 285
0.0126
GLN 286
0.0123
ILE 287
0.0082
HIS 288
0.0082
THR 289
0.0069
GLU 290
0.0049
THR 291
0.0083
GLY 292
0.0053
THR 293
0.0144
ASP 294
0.0054
PHE 295
0.0053
GLY 296
0.0097
ASP 297
0.0128
GLY 298
0.0134
ASN 299
0.0116
LEU 300
0.0105
GLY 301
0.0094
VAL 302
0.0060
ARG 303
0.0093
GLY 304
0.0078
MET 305
0.0029
ALA 306
0.0033
LEU 307
0.0039
PHE 308
0.0037
PHE 309
0.0062
TYR 310
0.0060
SER 311
0.0111
HIS 312
0.0106
ALA 313
0.0113
CYS 314
0.0096
ASN 315
0.0127
ARG 316
0.0165
ILE 317
0.0096
CYS 318
0.0100
GLU 319
0.0154
SER 320
0.0134
MET 321
0.0118
GLY 322
0.0089
LEU 323
0.0049
ALA 324
0.0084
PRO 325
0.0097
PHE 326
0.0075
ASP 327
0.0057
LEU 328
0.0049
SER 329
0.0098
PRO 330
0.0229
ARG 331
0.0218
GLU 332
0.0135
ARG 333
0.0126
ASP 334
0.0163
ALA 335
0.0127
VAL 336
0.0121
ASN 337
0.0233
GLN 338
0.0263
ASN 339
0.0216
THR 340
0.0200
LYS 341
0.0550
LEU 342
0.0440
LEU 343
0.0114
GLN 344
0.0125
SER 345
0.0148
ALA 346
0.0314
LYS 347
0.0121
ILE 349
0.0413
LEU 350
0.0276
ARG 351
0.0237
GLY 352
0.0262
THR 353
0.0281
GLU 354
0.0249
GLU 355
0.0216
LYS 356
0.0170
CYS 357
0.0090
HIS 495
0.0612
LEU 496
0.0273
PRO 497
0.0129
ARG 498
0.0052
ALA 499
0.0059
SER 500
0.0058
ALA 501
0.0113
VAL 502
0.0100
ALA 503
0.0170
LEU 504
0.0111
GLU 505
0.0020
VAL 506
0.0094
GLN 507
0.0188
ARG 508
0.0162
LEU 509
0.0162
ASN 510
0.0201
ALA 511
0.0373
LEU 512
0.0497
ASP 513
0.0326
LEU 514
0.0334
GLU 515
0.0285
LYS 517
0.0135
ILE 518
0.0121
GLY 519
0.0133
LYS 520
0.0083
SER 521
0.0062
ILE 522
0.0058
LEU 523
0.0066
GLY 524
0.0067
LYS 525
0.0080
VAL 526
0.0076
HIS 527
0.0107
LEU 528
0.0109
ALA 529
0.0087
MET 530
0.0083
VAL 531
0.0120
ARG 532
0.0122
TYR 533
0.0075
HIS 534
0.0063
GLU 535
0.0171
GLY 536
0.0193
GLY 537
0.0091
ARG 538
0.0153
PHE 539
0.0124
CYS 540
0.0123
GLU 541
0.0112
LYS 542
0.0201
GLU 544
0.0233
GLU 545
0.0300
TRP 546
0.0120
ASP 547
0.0104
GLN 548
0.0172
GLU 549
0.0167
SER 550
0.0075
ALA 551
0.0083
VAL 552
0.0081
PHE 553
0.0035
HIS 554
0.0092
LEU 555
0.0143
GLU 556
0.0145
HIS 557
0.0125
ALA 558
0.0127
ALA 559
0.0146
ASN 560
0.0094
LEU 561
0.0052
GLY 562
0.0059
GLU 563
0.0063
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.