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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 = 0.0992
THR 109
0.0193
GLU 110
0.0226
ARG 111
0.0198
ALA 112
0.0209
THR 113
0.0208
ARG 114
0.0176
HIS 115
0.0192
ARG 116
0.0150
TYR 117
0.0168
ASN 118
0.0141
ALA 119
0.0143
VAL 120
0.0145
THR 121
0.0205
GLY 122
0.0234
GLU 123
0.0204
TRP 124
0.0208
LEU 125
0.0285
ASP 126
0.0334
ASP 127
0.0283
GLU 128
0.0222
VAL 129
0.0166
LEU 130
0.0132
ILE 131
0.0096
LYS 132
0.0169
MET 133
0.0140
ALA 134
0.0200
SER 135
0.0436
GLN 136
0.0242
PRO 137
0.0131
PHE 138
0.0084
GLY 139
0.0118
ARG 140
0.0113
GLY 141
0.0177
ALA 142
0.0346
MET 143
0.0164
ARG 144
0.0094
GLU 145
0.0087
CYS 146
0.0063
PHE 147
0.0111
ARG 148
0.0132
THR 149
0.0077
LYS 150
0.0063
LYS 151
0.0087
LEU 152
0.0117
SER 153
0.0126
ASN 154
0.0248
PHE 155
0.0283
LEU 156
0.0198
HIS 157
0.0255
ALA 158
0.0419
GLN 159
0.0174
GLN 160
0.0388
TRP 161
0.0102
LYS 162
0.0082
GLY 163
0.0075
ALA 164
0.0017
SER 165
0.0054
ASN 166
0.0098
TYR 167
0.0099
VAL 168
0.0115
ALA 169
0.0101
LYS 170
0.0093
ARG 171
0.0070
TYR 172
0.0069
ILE 173
0.0085
GLU 174
0.0171
PRO 175
0.0223
VAL 176
0.0087
ASP 177
0.0127
ARG 178
0.0138
ARG 178
0.0139
ASP 179
0.0169
VAL 180
0.0146
TYR 181
0.0145
PHE 182
0.0179
GLU 183
0.0170
ASP 184
0.0176
VAL 185
0.0185
ARG 186
0.0182
LEU 187
0.0141
GLN 188
0.0145
MET 189
0.0133
GLU 190
0.0115
ALA 191
0.0120
LYS 192
0.0120
LEU 193
0.0082
TRP 194
0.0074
GLY 195
0.0103
GLU 196
0.0098
GLU 197
0.0056
TYR 198
0.0067
ASN 199
0.0081
ARG 200
0.0080
HIS 201
0.0063
LYS 202
0.0059
PRO 203
0.0042
PRO 204
0.0029
LYS 205
0.0025
GLN 206
0.0063
VAL 207
0.0125
ASP 208
0.0131
ILE 209
0.0140
MET 210
0.0149
GLN 211
0.0111
MET 212
0.0118
CYS 213
0.0103
ILE 214
0.0147
ILE 215
0.0162
GLU 216
0.0157
LEU 217
0.0160
LYS 218
0.0123
ASP 219
0.0205
ARG 220
0.0191
PRO 221
0.0992
GLY 222
0.0460
LYS 223
0.0079
PRO 224
0.0163
LEU 225
0.0097
PHE 226
0.0117
HIS 227
0.0094
LEU 228
0.0082
GLU 229
0.0109
HIS 230
0.0151
TYR 231
0.0249
ILE 232
0.0233
GLU 233
0.0119
GLY 234
0.0046
LYS 235
0.0234
TYR 236
0.0183
ILE 237
0.0078
LYS 238
0.0036
TYR 239
0.0044
ASN 240
0.0056
SER 241
0.0022
ASN 242
0.0027
SER 243
0.0071
GLY 244
0.0074
PHE 245
0.0097
VAL 246
0.0095
ARG 247
0.0145
ASP 248
0.0202
ASP 249
0.0160
ASN 250
0.0205
ILE 251
0.0118
ARG 252
0.0093
LEU 253
0.0077
THR 254
0.0089
PRO 255
0.0079
GLN 256
0.0069
ALA 257
0.0066
PHE 258
0.0068
SER 259
0.0024
HIS 260
0.0033
PHE 261
0.0054
THR 262
0.0032
PHE 263
0.0056
GLU 264
0.0110
ARG 265
0.0155
SER 266
0.0158
GLY 267
0.0173
HIS 268
0.0108
GLN 269
0.0171
LEU 270
0.0109
ILE 271
0.0081
VAL 272
0.0073
VAL 273
0.0090
ASP 274
0.0073
ILE 275
0.0099
GLN 276
0.0092
GLY 277
0.0112
VAL 278
0.0077
GLY 279
0.0083
ASP 280
0.0103
LEU 281
0.0151
TYR 282
0.0131
THR 283
0.0163
ASP 284
0.0123
PRO 285
0.0126
GLN 286
0.0104
ILE 287
0.0105
HIS 288
0.0111
THR 289
0.0204
GLU 290
0.0227
THR 291
0.0373
GLY 292
0.0180
THR 293
0.0343
ASP 294
0.0360
PHE 295
0.0217
GLY 296
0.0285
ASP 297
0.0629
GLY 298
0.0341
ASN 299
0.0128
LEU 300
0.0071
GLY 301
0.0142
VAL 302
0.0133
ARG 303
0.0119
GLY 304
0.0076
MET 305
0.0061
ALA 306
0.0069
LEU 307
0.0060
PHE 308
0.0033
PHE 309
0.0025
TYR 310
0.0024
SER 311
0.0046
HIS 312
0.0022
ALA 313
0.0060
CYS 314
0.0058
ASN 315
0.0070
ARG 316
0.0066
ILE 317
0.0047
CYS 318
0.0079
GLU 319
0.0106
SER 320
0.0099
MET 321
0.0116
GLY 322
0.0172
LEU 323
0.0130
ALA 324
0.0122
PRO 325
0.0088
PHE 326
0.0068
ASP 327
0.0084
LEU 328
0.0065
SER 329
0.0088
PRO 330
0.0086
ARG 331
0.0096
GLU 332
0.0080
ARG 333
0.0097
ASP 334
0.0121
ALA 335
0.0081
VAL 336
0.0069
ASN 337
0.0079
GLN 338
0.0136
ASN 339
0.0092
GLN 344
0.0244
SER 345
0.0251
ALA 346
0.0384
LYS 347
0.0182
ILE 349
0.0216
LEU 350
0.0186
ARG 351
0.0218
GLY 352
0.0243
THR 353
0.0136
GLU 354
0.0100
GLU 355
0.0084
LYS 356
0.0206
CYS 357
0.0207
GLY 358
0.0319
LEU 496
0.0474
PRO 497
0.0361
ARG 498
0.0176
ALA 499
0.0189
SER 500
0.0110
ALA 501
0.0126
VAL 502
0.0150
ALA 503
0.0277
LEU 504
0.0199
GLU 505
0.0112
VAL 506
0.0214
GLN 507
0.0094
ARG 508
0.0097
LEU 509
0.0169
ASN 510
0.0402
ALA 511
0.0431
LEU 512
0.0297
ASP 513
0.0514
LEU 514
0.0224
GLU 515
0.0333
LYS 516
0.0220
LYS 517
0.0158
ILE 518
0.0097
GLY 519
0.0056
LYS 520
0.0043
SER 521
0.0051
ILE 522
0.0080
LEU 523
0.0028
GLY 524
0.0013
LYS 525
0.0068
VAL 526
0.0039
HIS 527
0.0016
LEU 528
0.0030
ALA 529
0.0040
MET 530
0.0049
VAL 531
0.0060
ARG 532
0.0092
TYR 533
0.0073
HIS 534
0.0067
GLU 535
0.0131
GLY 536
0.0135
GLY 537
0.0086
ARG 538
0.0096
PHE 539
0.0052
CYS 540
0.0035
GLU 541
0.0113
LYS 542
0.0156
GLY 543
0.0180
GLU 544
0.0050
GLU 545
0.0283
TRP 546
0.0061
ASP 547
0.0126
GLN 548
0.0233
GLU 549
0.0258
SER 550
0.0133
ALA 551
0.0139
VAL 552
0.0179
PHE 553
0.0119
HIS 554
0.0081
LEU 555
0.0120
GLU 556
0.0133
HIS 557
0.0114
ALA 558
0.0076
ALA 559
0.0166
ASN 560
0.0160
LEU 561
0.0086
GLY 562
0.0095
GLU 563
0.0119
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.