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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 = 0.1284
THR 109
0.0044
GLU 110
0.0058
ARG 111
0.0092
ALA 112
0.0071
THR 113
0.0065
ARG 114
0.0068
HIS 115
0.0094
ARG 116
0.0142
TYR 117
0.0187
ASN 118
0.0188
ALA 119
0.0214
VAL 120
0.0224
THR 121
0.0556
GLY 122
0.0328
GLU 123
0.0143
TRP 124
0.0102
LEU 125
0.0100
ASP 126
0.0032
ASP 127
0.0115
GLU 128
0.0164
VAL 129
0.0107
LEU 130
0.0094
ILE 131
0.0067
LYS 132
0.0096
MET 133
0.0217
ALA 134
0.0197
SER 135
0.0601
GLN 136
0.0230
PRO 137
0.0081
PHE 138
0.0091
GLY 139
0.0144
ARG 140
0.0113
GLY 141
0.0277
ALA 142
0.0388
MET 143
0.0114
ARG 144
0.0074
GLU 145
0.0088
CYS 146
0.0076
PHE 147
0.0137
ARG 148
0.0170
THR 149
0.0163
LYS 150
0.0103
LYS 151
0.0047
LEU 152
0.0077
SER 153
0.0267
ASN 154
0.0227
PHE 155
0.0293
LEU 156
0.0314
HIS 157
0.0359
ALA 158
0.0372
GLN 159
0.0143
GLN 160
0.0079
TRP 161
0.0138
LYS 162
0.0110
GLY 163
0.0137
ALA 164
0.0177
SER 165
0.0160
ASN 166
0.0173
TYR 167
0.0140
VAL 168
0.0162
ALA 169
0.0141
LYS 170
0.0128
ARG 171
0.0077
TYR 172
0.0058
ILE 173
0.0115
GLU 174
0.0190
PRO 175
0.0116
VAL 176
0.0081
ASP 177
0.0059
ARG 178
0.0078
ARG 178
0.0079
ASP 179
0.0173
VAL 180
0.0129
TYR 181
0.0045
PHE 182
0.0091
GLU 183
0.0112
ASP 184
0.0087
VAL 185
0.0067
ARG 186
0.0078
LEU 187
0.0101
GLN 188
0.0056
MET 189
0.0076
GLU 190
0.0088
ALA 191
0.0034
LYS 192
0.0104
LEU 193
0.0147
TRP 194
0.0072
GLY 195
0.0092
GLU 196
0.0219
GLU 197
0.0170
TYR 198
0.0106
ASN 199
0.0159
ARG 200
0.0217
HIS 201
0.0079
LYS 202
0.0078
PRO 203
0.0080
PRO 204
0.0122
LYS 205
0.0121
GLN 206
0.0082
VAL 207
0.0147
ASP 208
0.0178
ILE 209
0.0153
MET 210
0.0179
GLN 211
0.0107
MET 212
0.0090
CYS 213
0.0053
ILE 214
0.0055
ILE 215
0.0033
GLU 216
0.0054
LEU 217
0.0075
LYS 218
0.0090
ASP 219
0.0110
ARG 220
0.0102
PRO 221
0.0235
GLY 222
0.0177
LYS 223
0.0146
PRO 224
0.0110
LEU 225
0.0018
PHE 226
0.0031
HIS 227
0.0066
LEU 228
0.0073
GLU 229
0.0130
HIS 230
0.0122
TYR 231
0.0337
ILE 232
0.0285
GLU 233
0.0326
GLY 234
0.0844
LYS 235
0.0108
TYR 236
0.0093
ILE 237
0.0083
LYS 238
0.0076
TYR 239
0.0106
ASN 240
0.0111
SER 241
0.0067
ASN 242
0.0041
SER 243
0.0021
GLY 244
0.0078
PHE 245
0.0236
VAL 246
0.0177
ARG 247
0.0227
ASP 248
0.0387
ASP 249
0.0435
ASN 250
0.0409
ILE 251
0.0181
ARG 252
0.0195
LEU 253
0.0119
THR 254
0.0090
PRO 255
0.0108
GLN 256
0.0126
ALA 257
0.0096
PHE 258
0.0073
SER 259
0.0107
HIS 260
0.0091
PHE 261
0.0079
THR 262
0.0087
PHE 263
0.0097
GLU 264
0.0032
ARG 265
0.0064
SER 266
0.0137
GLY 267
0.0101
HIS 268
0.0112
GLN 269
0.0167
LEU 270
0.0197
ILE 271
0.0137
VAL 272
0.0123
VAL 273
0.0090
ASP 274
0.0091
ILE 275
0.0112
GLN 276
0.0123
GLY 277
0.0151
VAL 278
0.0257
GLY 279
0.0247
ASP 280
0.0182
LEU 281
0.0196
TYR 282
0.0150
THR 283
0.0137
ASP 284
0.0119
PRO 285
0.0092
GLN 286
0.0123
ILE 287
0.0179
HIS 288
0.0154
THR 289
0.0185
GLU 290
0.0149
THR 291
0.0390
GLY 292
0.0181
THR 293
0.0307
ASP 294
0.0332
PHE 295
0.0220
GLY 296
0.0183
ASP 297
0.0450
GLY 298
0.0293
ASN 299
0.0105
LEU 300
0.0065
GLY 301
0.0088
VAL 302
0.0062
ARG 303
0.0063
GLY 304
0.0039
MET 305
0.0070
ALA 306
0.0046
LEU 307
0.0052
PHE 308
0.0049
PHE 309
0.0042
TYR 310
0.0019
SER 311
0.0063
HIS 312
0.0062
ALA 313
0.0065
CYS 314
0.0062
ASN 315
0.0087
ARG 316
0.0087
ILE 317
0.0073
CYS 318
0.0088
GLU 319
0.0113
SER 320
0.0102
MET 321
0.0138
GLY 322
0.0177
LEU 323
0.0111
ALA 324
0.0093
PRO 325
0.0056
PHE 326
0.0045
ASP 327
0.0028
LEU 328
0.0032
SER 329
0.0074
PRO 330
0.0112
ARG 331
0.0128
GLU 332
0.0111
ARG 333
0.0087
ASP 334
0.0130
ALA 335
0.0129
VAL 336
0.0066
ASN 337
0.0077
GLN 338
0.0117
ASN 339
0.0165
GLN 344
0.0268
SER 345
0.0807
ALA 346
0.1284
LYS 347
0.0556
ILE 349
0.0355
LEU 350
0.0131
ARG 351
0.0199
GLY 352
0.0222
THR 353
0.0208
GLU 354
0.0072
GLU 355
0.0102
LYS 356
0.0180
CYS 357
0.0157
GLY 358
0.0167
LEU 496
0.0403
PRO 497
0.0230
ARG 498
0.0069
ALA 499
0.0078
SER 500
0.0047
ALA 501
0.0039
VAL 502
0.0018
ALA 503
0.0048
LEU 504
0.0059
GLU 505
0.0029
VAL 506
0.0048
GLN 507
0.0062
ARG 508
0.0036
LEU 509
0.0023
ASN 510
0.0071
ALA 511
0.0100
LEU 512
0.0038
ASP 513
0.0039
LEU 514
0.0042
GLU 515
0.0025
LYS 516
0.0027
LYS 517
0.0051
ILE 518
0.0043
GLY 519
0.0031
LYS 520
0.0024
SER 521
0.0024
ILE 522
0.0047
LEU 523
0.0026
GLY 524
0.0005
LYS 525
0.0012
VAL 526
0.0012
HIS 527
0.0020
LEU 528
0.0050
ALA 529
0.0047
MET 530
0.0059
VAL 531
0.0060
ARG 532
0.0087
TYR 533
0.0087
HIS 534
0.0070
GLU 535
0.0084
GLY 536
0.0082
GLY 537
0.0040
ARG 538
0.0089
PHE 539
0.0078
CYS 540
0.0118
GLU 541
0.0206
LYS 542
0.0431
GLY 543
0.0528
GLU 544
0.0062
GLU 545
0.0142
TRP 546
0.0031
ASP 547
0.0055
GLN 548
0.0075
GLU 549
0.0080
SER 550
0.0071
ALA 551
0.0058
VAL 552
0.0077
PHE 553
0.0069
HIS 554
0.0054
LEU 555
0.0056
GLU 556
0.0066
HIS 557
0.0040
ALA 558
0.0025
ALA 559
0.0030
ASN 560
0.0005
LEU 561
0.0018
GLY 562
0.0021
GLU 563
0.0026
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.