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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 = 0.0908
THR 109
0.0217
GLU 110
0.0188
ARG 111
0.0142
ALA 112
0.0106
THR 113
0.0106
ARG 114
0.0106
HIS 115
0.0149
ARG 116
0.0178
TYR 117
0.0180
ASN 118
0.0217
ALA 119
0.0189
VAL 120
0.0262
THR 121
0.0316
GLY 122
0.0280
GLU 123
0.0246
TRP 124
0.0205
LEU 125
0.0225
ASP 126
0.0169
ASP 127
0.0123
GLU 128
0.0064
VAL 129
0.0056
LEU 130
0.0078
ILE 131
0.0101
LYS 132
0.0161
MET 133
0.0183
ALA 134
0.0286
SER 135
0.0411
GLN 136
0.0376
PRO 137
0.0194
PHE 138
0.0378
GLY 139
0.0378
ARG 140
0.0413
GLY 141
0.0728
ALA 142
0.0908
MET 143
0.0602
ARG 144
0.0371
GLU 145
0.0214
CYS 146
0.0203
PHE 147
0.0151
ARG 148
0.0269
THR 149
0.0148
LYS 150
0.0136
LYS 151
0.0105
LEU 152
0.0112
SER 153
0.0169
ASN 154
0.0155
PHE 155
0.0311
LEU 156
0.0419
HIS 157
0.0283
ALA 158
0.0499
GLN 159
0.0348
GLN 160
0.0529
TRP 161
0.0250
LYS 162
0.0166
GLY 163
0.0191
ALA 164
0.0189
SER 165
0.0159
ASN 166
0.0177
TYR 167
0.0157
VAL 168
0.0152
ALA 169
0.0110
LYS 170
0.0139
ARG 171
0.0196
TYR 172
0.0343
ILE 173
0.0503
GLU 174
0.0736
PRO 175
0.0654
VAL 176
0.0527
ASP 177
0.0375
ARG 178
0.0300
ARG 178
0.0300
ASP 179
0.0239
VAL 180
0.0280
TYR 181
0.0212
PHE 182
0.0181
GLU 183
0.0162
ASP 184
0.0178
VAL 185
0.0134
ARG 186
0.0143
LEU 187
0.0084
GLN 188
0.0064
MET 189
0.0076
GLU 190
0.0045
ALA 191
0.0042
LYS 192
0.0051
LEU 193
0.0038
TRP 194
0.0064
GLY 195
0.0081
GLU 196
0.0099
GLU 197
0.0137
TYR 198
0.0131
ASN 199
0.0154
ARG 200
0.0176
HIS 201
0.0200
LYS 202
0.0220
PRO 203
0.0188
PRO 204
0.0202
LYS 205
0.0160
GLN 206
0.0164
VAL 207
0.0089
ASP 208
0.0105
ILE 209
0.0079
MET 210
0.0089
GLN 211
0.0145
MET 212
0.0116
CYS 213
0.0136
ILE 214
0.0116
ILE 215
0.0090
GLU 216
0.0147
LEU 217
0.0177
LYS 218
0.0268
ASP 219
0.0330
ARG 220
0.0286
PRO 221
0.0319
GLY 222
0.0307
LYS 223
0.0268
PRO 224
0.0202
LEU 225
0.0158
PHE 226
0.0102
HIS 227
0.0128
LEU 228
0.0117
GLU 229
0.0123
HIS 230
0.0156
TYR 231
0.0185
ILE 232
0.0248
GLU 233
0.0362
GLY 234
0.0392
LYS 235
0.0276
TYR 236
0.0220
ILE 237
0.0152
LYS 238
0.0123
TYR 239
0.0099
ASN 240
0.0088
SER 241
0.0096
ASN 242
0.0088
SER 243
0.0100
GLY 244
0.0093
PHE 245
0.0091
VAL 246
0.0088
ARG 247
0.0086
ASP 248
0.0084
ASP 249
0.0084
ASN 250
0.0078
ILE 251
0.0086
ARG 252
0.0094
LEU 253
0.0102
THR 254
0.0118
PRO 255
0.0096
GLN 256
0.0086
ALA 257
0.0091
PHE 258
0.0097
SER 259
0.0089
HIS 260
0.0084
PHE 261
0.0098
THR 262
0.0101
PHE 263
0.0090
GLU 264
0.0093
ARG 265
0.0118
SER 266
0.0118
GLY 267
0.0098
HIS 268
0.0088
GLN 269
0.0096
LEU 270
0.0083
ILE 271
0.0076
VAL 272
0.0076
VAL 273
0.0076
ASP 274
0.0084
ILE 275
0.0082
GLN 276
0.0101
GLY 277
0.0137
VAL 278
0.0188
GLY 279
0.0148
ASP 280
0.0127
LEU 281
0.0133
TYR 282
0.0100
THR 283
0.0038
ASP 284
0.0025
PRO 285
0.0047
GLN 286
0.0045
ILE 287
0.0053
HIS 288
0.0066
THR 289
0.0081
GLU 290
0.0094
THR 291
0.0083
GLY 292
0.0070
THR 293
0.0061
ASP 294
0.0048
PHE 295
0.0046
GLY 296
0.0051
ASP 297
0.0075
GLY 298
0.0066
ASN 299
0.0064
LEU 300
0.0081
GLY 301
0.0087
VAL 302
0.0084
ARG 303
0.0082
GLY 304
0.0088
MET 305
0.0080
ALA 306
0.0070
LEU 307
0.0075
PHE 308
0.0079
PHE 309
0.0064
TYR 310
0.0059
SER 311
0.0060
HIS 312
0.0067
ALA 313
0.0066
CYS 314
0.0091
ASN 315
0.0119
ARG 316
0.0175
ILE 317
0.0158
CYS 318
0.0131
GLU 319
0.0166
SER 320
0.0195
MET 321
0.0169
GLY 322
0.0160
LEU 323
0.0107
ALA 324
0.0081
PRO 325
0.0074
PHE 326
0.0047
ASP 327
0.0044
LEU 328
0.0046
SER 329
0.0061
PRO 330
0.0086
ARG 331
0.0084
GLU 332
0.0066
ARG 333
0.0070
ASP 334
0.0085
ALA 335
0.0082
VAL 336
0.0075
ASN 337
0.0075
GLN 338
0.0073
ASN 339
0.0038
GLN 344
0.0352
SER 345
0.0184
ALA 346
0.0318
LYS 347
0.0253
ILE 349
0.0238
LEU 350
0.0244
ARG 351
0.0289
GLY 352
0.0300
THR 353
0.0282
GLU 354
0.0233
GLU 355
0.0222
LYS 356
0.0196
CYS 357
0.0161
GLY 358
0.0178
LEU 496
0.0137
PRO 497
0.0121
ARG 498
0.0080
ALA 499
0.0064
SER 500
0.0052
ALA 501
0.0041
VAL 502
0.0041
ALA 503
0.0058
LEU 504
0.0036
GLU 505
0.0041
VAL 506
0.0072
GLN 507
0.0063
ARG 508
0.0067
LEU 509
0.0084
ASN 510
0.0111
ALA 511
0.0122
LEU 512
0.0108
ASP 513
0.0086
LEU 514
0.0012
GLU 515
0.0150
LYS 516
0.0192
LYS 517
0.0060
ILE 518
0.0118
GLY 519
0.0146
LYS 520
0.0091
SER 521
0.0091
ILE 522
0.0082
LEU 523
0.0057
GLY 524
0.0073
LYS 525
0.0089
VAL 526
0.0070
HIS 527
0.0052
LEU 528
0.0079
ALA 529
0.0084
MET 530
0.0060
VAL 531
0.0065
ARG 532
0.0085
TYR 533
0.0077
HIS 534
0.0063
GLU 535
0.0084
GLY 536
0.0101
GLY 537
0.0089
ARG 538
0.0090
PHE 539
0.0074
CYS 540
0.0092
GLU 541
0.0081
LYS 542
0.0060
GLY 543
0.0085
GLU 544
0.0132
GLU 545
0.0115
TRP 546
0.0066
ASP 547
0.0043
GLN 548
0.0060
GLU 549
0.0079
SER 550
0.0053
ALA 551
0.0056
VAL 552
0.0092
PHE 553
0.0075
HIS 554
0.0056
LEU 555
0.0090
GLU 556
0.0105
HIS 557
0.0073
ALA 558
0.0085
ALA 559
0.0118
ASN 560
0.0106
LEU 561
0.0089
GLY 562
0.0118
GLU 563
0.0133
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.