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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 = 0.0852
THR 109
0.0162
GLU 110
0.0150
ARG 111
0.0160
ALA 112
0.0096
THR 113
0.0074
ARG 114
0.0056
HIS 115
0.0070
ARG 116
0.0083
TYR 117
0.0043
ASN 118
0.0055
ALA 119
0.0079
VAL 120
0.0263
THR 121
0.0183
GLY 122
0.0175
GLU 123
0.0147
TRP 124
0.0080
LEU 125
0.0220
ASP 126
0.0192
ASP 127
0.0111
GLU 128
0.0080
VAL 129
0.0085
LEU 130
0.0091
ILE 131
0.0061
LYS 132
0.0047
MET 133
0.0028
ALA 134
0.0081
SER 135
0.0126
GLN 136
0.0129
PRO 137
0.0102
PHE 138
0.0120
GLY 139
0.0068
ARG 140
0.0098
GLY 141
0.0258
ALA 142
0.0210
MET 143
0.0061
ARG 144
0.0047
GLU 145
0.0047
CYS 146
0.0072
PHE 147
0.0082
ARG 148
0.0079
THR 149
0.0071
LYS 150
0.0067
LYS 151
0.0038
LEU 152
0.0054
SER 153
0.0112
ASN 154
0.0144
PHE 155
0.0145
LEU 156
0.0127
HIS 157
0.0105
ALA 158
0.0195
GLN 159
0.0196
GLN 160
0.0254
TRP 161
0.0224
LYS 162
0.0201
GLY 163
0.0112
ALA 164
0.0145
SER 165
0.0111
ASN 166
0.0099
TYR 167
0.0065
VAL 168
0.0074
ALA 169
0.0029
LYS 170
0.0027
ARG 171
0.0050
TYR 172
0.0040
ILE 173
0.0080
GLU 174
0.0159
PRO 175
0.0101
VAL 176
0.0180
ASP 177
0.0164
ARG 178
0.0152
ARG 178
0.0152
ASP 179
0.0173
VAL 180
0.0156
TYR 181
0.0085
PHE 182
0.0089
GLU 183
0.0085
ASP 184
0.0062
VAL 185
0.0031
ARG 186
0.0030
LEU 187
0.0015
GLN 188
0.0013
MET 189
0.0030
GLU 190
0.0055
ALA 191
0.0090
LYS 192
0.0082
LEU 193
0.0108
TRP 194
0.0124
GLY 195
0.0140
GLU 196
0.0137
GLU 197
0.0171
TYR 198
0.0150
ASN 199
0.0163
ARG 200
0.0211
HIS 201
0.0197
LYS 202
0.0177
PRO 203
0.0152
PRO 204
0.0125
LYS 205
0.0106
GLN 206
0.0109
VAL 207
0.0086
ASP 208
0.0106
ILE 209
0.0118
MET 210
0.0127
GLN 211
0.0052
MET 212
0.0026
CYS 213
0.0032
ILE 214
0.0044
ILE 215
0.0046
GLU 216
0.0044
LEU 217
0.0103
LYS 218
0.0092
ASP 219
0.0168
ARG 220
0.0165
PRO 221
0.0320
GLY 222
0.0165
LYS 223
0.0111
PRO 224
0.0100
LEU 225
0.0080
PHE 226
0.0062
HIS 227
0.0042
LEU 228
0.0027
GLU 229
0.0051
HIS 230
0.0068
TYR 231
0.0151
ILE 232
0.0319
GLU 233
0.0530
GLY 234
0.0717
LYS 235
0.0422
TYR 236
0.0349
ILE 237
0.0231
LYS 238
0.0243
TYR 239
0.0134
ASN 240
0.0181
SER 241
0.0162
ASN 242
0.0117
SER 243
0.0137
GLY 244
0.0164
PHE 245
0.0239
VAL 246
0.0248
ARG 247
0.0353
ASP 248
0.0586
ASP 249
0.0410
ASN 250
0.0315
ILE 251
0.0289
ARG 252
0.0152
LEU 253
0.0144
THR 254
0.0055
PRO 255
0.0058
GLN 256
0.0048
ALA 257
0.0069
PHE 258
0.0066
SER 259
0.0054
HIS 260
0.0051
PHE 261
0.0112
THR 262
0.0090
PHE 263
0.0052
GLU 264
0.0041
ARG 265
0.0094
SER 266
0.0088
GLY 267
0.0068
HIS 268
0.0066
GLN 269
0.0066
LEU 270
0.0063
ILE 271
0.0035
VAL 272
0.0028
VAL 273
0.0080
ASP 274
0.0125
ILE 275
0.0170
GLN 276
0.0190
GLY 277
0.0324
VAL 278
0.0309
GLY 279
0.0212
ASP 280
0.0202
LEU 281
0.0205
TYR 282
0.0211
THR 283
0.0148
ASP 284
0.0143
PRO 285
0.0037
GLN 286
0.0048
ILE 287
0.0051
HIS 288
0.0044
THR 289
0.0093
GLU 290
0.0097
THR 291
0.0177
GLY 292
0.0148
THR 293
0.0258
ASP 294
0.0244
PHE 295
0.0107
GLY 296
0.0124
ASP 297
0.0369
GLY 298
0.0157
ASN 299
0.0086
LEU 300
0.0102
GLY 301
0.0080
VAL 302
0.0108
ARG 303
0.0146
GLY 304
0.0089
MET 305
0.0065
ALA 306
0.0073
LEU 307
0.0083
PHE 308
0.0051
PHE 309
0.0041
TYR 310
0.0057
SER 311
0.0057
HIS 312
0.0085
ALA 313
0.0196
CYS 314
0.0160
ASN 315
0.0180
ARG 316
0.0190
ILE 317
0.0146
CYS 318
0.0144
GLU 319
0.0167
SER 320
0.0159
MET 321
0.0128
GLY 322
0.0129
LEU 323
0.0080
ALA 324
0.0076
PRO 325
0.0062
PHE 326
0.0032
ASP 327
0.0014
LEU 328
0.0027
SER 329
0.0082
PRO 330
0.0180
ARG 331
0.0245
GLU 332
0.0154
ARG 333
0.0175
ASP 334
0.0279
ALA 335
0.0210
VAL 336
0.0187
ASN 337
0.0609
GLN 338
0.0531
ASN 339
0.0763
GLN 344
0.0316
SER 345
0.0306
ALA 346
0.0852
LYS 347
0.0312
ILE 349
0.0062
LEU 350
0.0074
ARG 351
0.0314
GLY 352
0.0404
THR 353
0.0235
GLU 354
0.0053
GLU 355
0.0128
LYS 356
0.0154
CYS 357
0.0150
GLY 358
0.0156
LEU 496
0.0262
PRO 497
0.0154
ARG 498
0.0062
ALA 499
0.0066
SER 500
0.0028
ALA 501
0.0031
VAL 502
0.0042
ALA 503
0.0137
LEU 504
0.0130
GLU 505
0.0076
VAL 506
0.0191
GLN 507
0.0233
ARG 508
0.0118
LEU 509
0.0157
ASN 510
0.0254
ALA 511
0.0049
LEU 512
0.0224
ASP 513
0.0217
LEU 514
0.0232
GLU 515
0.0128
LYS 516
0.0094
LYS 517
0.0291
ILE 518
0.0497
GLY 519
0.0340
LYS 520
0.0148
SER 521
0.0156
ILE 522
0.0136
LEU 523
0.0114
GLY 524
0.0145
LYS 525
0.0133
VAL 526
0.0113
HIS 527
0.0110
LEU 528
0.0117
ALA 529
0.0098
MET 530
0.0074
VAL 531
0.0070
ARG 532
0.0119
TYR 533
0.0095
HIS 534
0.0039
GLU 535
0.0111
GLY 536
0.0098
GLY 537
0.0055
ARG 538
0.0106
PHE 539
0.0110
CYS 540
0.0088
GLU 541
0.0196
LYS 542
0.0126
GLY 543
0.0191
GLU 544
0.0219
GLU 545
0.0147
TRP 546
0.0123
ASP 547
0.0187
GLN 548
0.0215
GLU 549
0.0254
SER 550
0.0129
ALA 551
0.0032
VAL 552
0.0068
PHE 553
0.0062
HIS 554
0.0081
LEU 555
0.0079
GLU 556
0.0114
HIS 557
0.0125
ALA 558
0.0143
ALA 559
0.0192
ASN 560
0.0201
LEU 561
0.0177
GLY 562
0.0239
GLU 563
0.0199
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.