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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 = 0.0603
THR 109
0.0210
GLU 110
0.0130
ARG 111
0.0098
ALA 112
0.0017
THR 113
0.0058
ARG 114
0.0080
HIS 115
0.0109
ARG 116
0.0116
TYR 117
0.0113
ASN 118
0.0102
ALA 119
0.0107
VAL 120
0.0173
THR 121
0.0137
GLY 122
0.0187
GLU 123
0.0164
TRP 124
0.0134
LEU 125
0.0155
ASP 126
0.0141
ASP 127
0.0128
GLU 128
0.0083
VAL 129
0.0047
LEU 130
0.0145
ILE 131
0.0103
LYS 132
0.0142
MET 133
0.0078
ALA 134
0.0052
SER 135
0.0166
GLN 136
0.0157
PRO 137
0.0129
PHE 138
0.0212
GLY 139
0.0248
ARG 140
0.0249
GLY 141
0.0308
ALA 142
0.0295
MET 143
0.0147
ARG 144
0.0142
GLU 145
0.0145
CYS 146
0.0144
PHE 147
0.0077
ARG 148
0.0079
THR 149
0.0111
LYS 150
0.0139
LYS 151
0.0217
LEU 152
0.0210
SER 153
0.0330
ASN 154
0.0298
PHE 155
0.0377
LEU 156
0.0371
HIS 157
0.0409
ALA 158
0.0397
GLN 159
0.0235
GLN 160
0.0147
TRP 161
0.0131
LYS 162
0.0174
GLY 163
0.0199
ALA 164
0.0229
SER 165
0.0200
ASN 166
0.0160
TYR 167
0.0122
VAL 168
0.0078
ALA 169
0.0075
LYS 170
0.0068
ARG 171
0.0129
TYR 172
0.0114
ILE 173
0.0237
GLU 174
0.0267
PRO 175
0.0224
VAL 176
0.0126
ASP 177
0.0063
ARG 178
0.0058
ARG 178
0.0058
ASP 179
0.0055
VAL 180
0.0061
TYR 181
0.0085
PHE 182
0.0091
GLU 183
0.0112
ASP 184
0.0101
VAL 185
0.0096
ARG 186
0.0095
LEU 187
0.0055
GLN 188
0.0067
MET 189
0.0077
GLU 190
0.0075
ALA 191
0.0143
LYS 192
0.0138
LEU 193
0.0156
TRP 194
0.0178
GLY 195
0.0207
GLU 196
0.0223
GLU 197
0.0247
TYR 198
0.0217
ASN 199
0.0237
ARG 200
0.0260
HIS 201
0.0266
LYS 202
0.0250
PRO 203
0.0191
PRO 204
0.0178
LYS 205
0.0117
GLN 206
0.0158
VAL 207
0.0142
ASP 208
0.0126
ILE 209
0.0116
MET 210
0.0083
GLN 211
0.0040
MET 212
0.0053
CYS 213
0.0082
ILE 214
0.0087
ILE 215
0.0074
GLU 216
0.0066
LEU 217
0.0024
LYS 218
0.0013
ASP 219
0.0069
ARG 220
0.0086
PRO 221
0.0130
GLY 222
0.0115
LYS 223
0.0064
PRO 224
0.0094
LEU 225
0.0084
PHE 226
0.0095
HIS 227
0.0067
LEU 228
0.0066
GLU 229
0.0059
HIS 230
0.0115
TYR 231
0.0147
ILE 232
0.0200
GLU 233
0.0322
GLY 234
0.0595
LYS 235
0.0603
TYR 236
0.0501
ILE 237
0.0290
LYS 238
0.0288
TYR 239
0.0184
ASN 240
0.0236
SER 241
0.0209
ASN 242
0.0095
SER 243
0.0055
GLY 244
0.0109
PHE 245
0.0254
VAL 246
0.0224
ARG 247
0.0284
ASP 248
0.0304
ASP 249
0.0334
ASN 250
0.0271
ILE 251
0.0159
ARG 252
0.0102
LEU 253
0.0128
THR 254
0.0129
PRO 255
0.0129
GLN 256
0.0165
ALA 257
0.0154
PHE 258
0.0165
SER 259
0.0134
HIS 260
0.0114
PHE 261
0.0122
THR 262
0.0143
PHE 263
0.0102
GLU 264
0.0065
ARG 265
0.0089
SER 266
0.0117
GLY 267
0.0123
HIS 268
0.0158
GLN 269
0.0140
LEU 270
0.0108
ILE 271
0.0099
VAL 272
0.0124
VAL 273
0.0155
ASP 274
0.0156
ILE 275
0.0185
GLN 276
0.0178
GLY 277
0.0280
VAL 278
0.0279
GLY 279
0.0185
ASP 280
0.0056
LEU 281
0.0079
TYR 282
0.0137
THR 283
0.0114
ASP 284
0.0116
PRO 285
0.0148
GLN 286
0.0092
ILE 287
0.0033
HIS 288
0.0042
THR 289
0.0174
GLU 290
0.0205
THR 291
0.0343
GLY 292
0.0293
THR 293
0.0521
ASP 294
0.0413
PHE 295
0.0218
GLY 296
0.0338
ASP 297
0.0502
GLY 298
0.0285
ASN 299
0.0184
LEU 300
0.0143
GLY 301
0.0153
VAL 302
0.0140
ARG 303
0.0103
GLY 304
0.0052
MET 305
0.0083
ALA 306
0.0092
LEU 307
0.0073
PHE 308
0.0088
PHE 309
0.0080
TYR 310
0.0090
SER 311
0.0133
HIS 312
0.0114
ALA 313
0.0110
CYS 314
0.0130
ASN 315
0.0199
ARG 316
0.0219
ILE 317
0.0161
CYS 318
0.0167
GLU 319
0.0189
SER 320
0.0212
MET 321
0.0175
GLY 322
0.0168
LEU 323
0.0088
ALA 324
0.0044
PRO 325
0.0094
PHE 326
0.0099
ASP 327
0.0136
LEU 328
0.0120
SER 329
0.0131
PRO 330
0.0124
ARG 331
0.0118
GLU 332
0.0113
ARG 333
0.0084
ASP 334
0.0083
ALA 335
0.0142
VAL 336
0.0082
ASN 337
0.0132
GLN 338
0.0218
ASN 339
0.0113
GLN 344
0.0320
SER 345
0.0203
ALA 346
0.0182
LYS 347
0.0128
ILE 349
0.0338
LEU 350
0.0299
ARG 351
0.0328
GLY 352
0.0364
THR 353
0.0244
GLU 354
0.0259
GLU 355
0.0283
LYS 356
0.0263
CYS 357
0.0181
GLY 358
0.0281
LEU 496
0.0078
PRO 497
0.0060
ARG 498
0.0136
ALA 499
0.0146
SER 500
0.0154
ALA 501
0.0168
VAL 502
0.0205
ALA 503
0.0245
LEU 504
0.0266
GLU 505
0.0234
VAL 506
0.0237
GLN 507
0.0335
ARG 508
0.0294
LEU 509
0.0211
ASN 510
0.0292
ALA 511
0.0357
LEU 512
0.0235
ASP 513
0.0365
LEU 514
0.0232
GLU 515
0.0187
LYS 516
0.0118
LYS 517
0.0194
ILE 518
0.0211
GLY 519
0.0259
LYS 520
0.0220
SER 521
0.0204
ILE 522
0.0195
LEU 523
0.0196
GLY 524
0.0162
LYS 525
0.0169
VAL 526
0.0136
HIS 527
0.0117
LEU 528
0.0095
ALA 529
0.0120
MET 530
0.0078
VAL 531
0.0037
ARG 532
0.0095
TYR 533
0.0088
HIS 534
0.0090
GLU 535
0.0165
GLY 536
0.0238
GLY 537
0.0194
ARG 538
0.0156
PHE 539
0.0142
CYS 540
0.0276
GLU 541
0.0207
LYS 542
0.0054
GLY 543
0.0067
GLU 544
0.0076
GLU 545
0.0092
TRP 546
0.0084
ASP 547
0.0034
GLN 548
0.0129
GLU 549
0.0168
SER 550
0.0099
ALA 551
0.0043
VAL 552
0.0094
PHE 553
0.0110
HIS 554
0.0084
LEU 555
0.0062
GLU 556
0.0099
HIS 557
0.0120
ALA 558
0.0104
ALA 559
0.0098
ASN 560
0.0123
LEU 561
0.0141
GLY 562
0.0152
GLU 563
0.0154
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.