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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 = 0.1059
THR 109
0.0212
GLU 110
0.0176
ARG 111
0.0165
ALA 112
0.0080
THR 113
0.0060
ARG 114
0.0061
HIS 115
0.0092
ARG 116
0.0097
TYR 117
0.0129
ASN 118
0.0124
ALA 119
0.0116
VAL 120
0.0354
THR 121
0.0227
GLY 122
0.0173
GLU 123
0.0104
TRP 124
0.0125
LEU 125
0.0166
ASP 126
0.0130
ASP 127
0.0111
GLU 128
0.0097
VAL 129
0.0159
LEU 130
0.0173
ILE 131
0.0141
LYS 132
0.0145
MET 133
0.0111
ALA 134
0.0026
SER 135
0.0264
GLN 136
0.0417
PRO 137
0.0251
PHE 138
0.0281
GLY 139
0.0339
ARG 140
0.0250
GLY 141
0.0197
ALA 142
0.0149
MET 143
0.0148
ARG 144
0.0154
GLU 145
0.0166
CYS 146
0.0170
PHE 147
0.0103
ARG 148
0.0107
THR 149
0.0070
LYS 150
0.0132
LYS 151
0.0172
LEU 152
0.0155
SER 153
0.0224
ASN 154
0.0257
PHE 155
0.0541
LEU 156
0.0439
HIS 157
0.0488
ALA 158
0.1059
GLN 159
0.0344
GLN 160
0.0211
TRP 161
0.0175
LYS 162
0.0251
GLY 163
0.0280
ALA 164
0.0209
SER 165
0.0137
ASN 166
0.0097
TYR 167
0.0066
VAL 168
0.0055
ALA 169
0.0104
LYS 170
0.0106
ARG 171
0.0169
TYR 172
0.0164
ILE 173
0.0283
GLU 174
0.0373
PRO 175
0.0369
VAL 176
0.0238
ASP 177
0.0125
ARG 178
0.0115
ASP 179
0.0070
VAL 180
0.0081
TYR 181
0.0100
PHE 182
0.0085
GLU 183
0.0047
ASP 184
0.0069
VAL 185
0.0083
ARG 186
0.0056
LEU 187
0.0046
GLN 188
0.0058
MET 189
0.0066
GLU 190
0.0043
ALA 191
0.0044
LYS 192
0.0044
LEU 193
0.0070
TRP 194
0.0049
GLY 195
0.0042
GLU 196
0.0051
GLU 197
0.0054
TYR 198
0.0056
ASN 199
0.0066
ARG 200
0.0081
HIS 201
0.0099
LYS 202
0.0109
PRO 203
0.0080
PRO 204
0.0073
LYS 205
0.0050
GLN 206
0.0042
VAL 207
0.0024
ASP 208
0.0014
ILE 209
0.0029
MET 210
0.0028
GLN 211
0.0085
MET 212
0.0093
CYS 213
0.0105
ILE 214
0.0097
ILE 215
0.0083
GLU 216
0.0097
LEU 217
0.0112
LYS 218
0.0159
ASP 219
0.0265
ARG 220
0.0313
PRO 221
0.0581
GLY 222
0.0559
LYS 223
0.0270
PRO 224
0.0198
LEU 225
0.0109
PHE 226
0.0116
HIS 227
0.0102
LEU 228
0.0100
GLU 229
0.0090
HIS 230
0.0072
TYR 231
0.0059
ILE 232
0.0093
GLU 233
0.0356
GLY 234
0.0565
LYS 235
0.0491
TYR 236
0.0368
ILE 237
0.0222
LYS 238
0.0194
TYR 239
0.0083
ASN 240
0.0115
SER 241
0.0104
ASN 242
0.0076
SER 243
0.0092
GLY 244
0.0104
PHE 245
0.0129
VAL 246
0.0088
ARG 247
0.0065
ASP 248
0.0008
ASP 249
0.0080
ASN 250
0.0124
ILE 251
0.0048
ARG 252
0.0047
LEU 253
0.0069
THR 254
0.0049
PRO 255
0.0056
GLN 256
0.0073
ALA 257
0.0073
PHE 258
0.0062
SER 259
0.0075
HIS 260
0.0078
PHE 261
0.0066
THR 262
0.0049
PHE 263
0.0056
GLU 264
0.0051
ARG 265
0.0041
SER 266
0.0023
GLY 267
0.0026
HIS 268
0.0047
GLN 269
0.0027
LEU 270
0.0032
ILE 271
0.0056
VAL 272
0.0057
VAL 273
0.0080
ASP 274
0.0080
ILE 275
0.0087
GLN 276
0.0112
GLY 277
0.0150
VAL 278
0.0209
GLY 279
0.0143
ASP 280
0.0070
LEU 281
0.0069
TYR 282
0.0056
THR 283
0.0077
ASP 284
0.0113
PRO 285
0.0077
GLN 286
0.0060
ILE 287
0.0040
HIS 288
0.0045
THR 289
0.0044
GLU 290
0.0048
THR 291
0.0108
GLY 292
0.0099
THR 293
0.0138
ASP 294
0.0082
PHE 295
0.0036
GLY 296
0.0078
ASP 297
0.0122
GLY 298
0.0088
ASN 299
0.0067
LEU 300
0.0078
GLY 301
0.0083
VAL 302
0.0079
ARG 303
0.0094
GLY 304
0.0093
MET 305
0.0083
ALA 306
0.0087
LEU 307
0.0104
PHE 308
0.0099
PHE 309
0.0099
TYR 310
0.0095
SER 311
0.0101
HIS 312
0.0099
ALA 313
0.0126
CYS 314
0.0105
ASN 315
0.0110
ARG 316
0.0093
ILE 317
0.0086
CYS 318
0.0093
GLU 319
0.0129
SER 320
0.0120
MET 321
0.0108
GLY 322
0.0114
LEU 323
0.0083
ALA 324
0.0081
PRO 325
0.0109
PHE 326
0.0111
ASP 327
0.0118
LEU 328
0.0114
SER 329
0.0128
PRO 330
0.0143
ARG 331
0.0133
GLU 332
0.0115
ARG 333
0.0156
ASP 334
0.0216
ALA 335
0.0208
VAL 336
0.0142
ASN 337
0.0310
GLN 338
0.0488
ASN 339
0.0295
THR 340
0.0308
LYS 341
0.0298
LEU 342
0.0154
LEU 343
0.0131
GLN 344
0.0197
SER 345
0.0136
ALA 346
0.0134
LYS 347
0.0158
ILE 349
0.0124
LEU 350
0.0116
ARG 351
0.0143
GLY 352
0.0193
THR 353
0.0164
GLU 354
0.0135
GLU 355
0.0138
LYS 356
0.0125
CYS 357
0.0077
HIS 495
0.0040
LEU 496
0.0026
PRO 497
0.0045
ARG 498
0.0038
ALA 499
0.0045
SER 500
0.0069
ALA 501
0.0066
VAL 502
0.0037
ALA 503
0.0072
LEU 504
0.0031
GLU 505
0.0044
VAL 506
0.0100
GLN 507
0.0158
ARG 508
0.0156
LEU 509
0.0184
ASN 510
0.0265
ALA 511
0.0366
LEU 512
0.0220
ASP 513
0.0208
LEU 514
0.0317
GLU 515
0.0209
LYS 517
0.0370
ILE 518
0.0371
GLY 519
0.0266
LYS 520
0.0246
SER 521
0.0092
ILE 522
0.0098
LEU 523
0.0077
GLY 524
0.0057
LYS 525
0.0080
VAL 526
0.0097
HIS 527
0.0081
LEU 528
0.0082
ALA 529
0.0108
MET 530
0.0104
VAL 531
0.0101
ARG 532
0.0131
TYR 533
0.0139
HIS 534
0.0126
GLU 535
0.0160
GLY 536
0.0227
GLY 537
0.0214
ARG 538
0.0199
PHE 539
0.0178
CYS 540
0.0203
GLU 541
0.0215
LYS 542
0.0318
GLU 544
0.0196
GLU 545
0.0182
TRP 546
0.0114
ASP 547
0.0112
GLN 548
0.0092
GLU 549
0.0113
SER 550
0.0103
ALA 551
0.0074
VAL 552
0.0053
PHE 553
0.0071
HIS 554
0.0055
LEU 555
0.0025
GLU 556
0.0052
HIS 557
0.0017
ALA 558
0.0033
ALA 559
0.0084
ASN 560
0.0083
LEU 561
0.0069
GLY 562
0.0170
GLU 563
0.0128
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.