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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 = 0.0685
THR 109
0.0091
GLU 110
0.0062
ARG 111
0.0056
ALA 112
0.0052
THR 113
0.0072
ARG 114
0.0088
HIS 115
0.0112
ARG 116
0.0122
TYR 117
0.0111
ASN 118
0.0119
ALA 119
0.0121
VAL 120
0.0440
THR 121
0.0356
GLY 122
0.0233
GLU 123
0.0031
TRP 124
0.0096
LEU 125
0.0160
ASP 126
0.0142
ASP 127
0.0093
GLU 128
0.0065
VAL 129
0.0072
LEU 130
0.0072
ILE 131
0.0071
LYS 132
0.0071
MET 133
0.0090
ALA 134
0.0111
SER 135
0.0168
GLN 136
0.0153
PRO 137
0.0092
PHE 138
0.0112
GLY 139
0.0138
ARG 140
0.0123
GLY 141
0.0154
ALA 142
0.0154
MET 143
0.0056
ARG 144
0.0041
GLU 145
0.0054
CYS 146
0.0064
PHE 147
0.0055
ARG 148
0.0093
THR 149
0.0109
LYS 150
0.0086
LYS 151
0.0070
LEU 152
0.0040
SER 153
0.0034
ASN 154
0.0132
PHE 155
0.0344
LEU 156
0.0179
HIS 157
0.0149
ALA 158
0.0351
GLN 159
0.0120
GLN 160
0.0132
TRP 161
0.0088
LYS 162
0.0155
GLY 163
0.0083
ALA 164
0.0048
SER 165
0.0104
ASN 166
0.0118
TYR 167
0.0104
VAL 168
0.0097
ALA 169
0.0064
LYS 170
0.0046
ARG 171
0.0022
TYR 172
0.0040
ILE 173
0.0103
GLU 174
0.0139
PRO 175
0.0127
VAL 176
0.0120
ASP 177
0.0126
ARG 178
0.0120
ASP 179
0.0109
VAL 180
0.0079
TYR 181
0.0071
PHE 182
0.0099
GLU 183
0.0086
ASP 184
0.0079
VAL 185
0.0081
ARG 186
0.0087
LEU 187
0.0090
GLN 188
0.0087
MET 189
0.0055
GLU 190
0.0058
ALA 191
0.0072
LYS 192
0.0071
LEU 193
0.0081
TRP 194
0.0070
GLY 195
0.0115
GLU 196
0.0153
GLU 197
0.0153
TYR 198
0.0147
ASN 199
0.0218
ARG 200
0.0256
HIS 201
0.0290
LYS 202
0.0328
PRO 203
0.0233
PRO 204
0.0229
LYS 205
0.0141
GLN 206
0.0171
VAL 207
0.0100
ASP 208
0.0105
ILE 209
0.0085
MET 210
0.0089
GLN 211
0.0099
MET 212
0.0083
CYS 213
0.0103
ILE 214
0.0088
ILE 215
0.0077
GLU 216
0.0070
LEU 217
0.0043
LYS 218
0.0075
ASP 219
0.0090
ARG 220
0.0120
PRO 221
0.0228
GLY 222
0.0236
LYS 223
0.0129
PRO 224
0.0095
LEU 225
0.0065
PHE 226
0.0049
HIS 227
0.0071
LEU 228
0.0084
GLU 229
0.0098
HIS 230
0.0105
TYR 231
0.0100
ILE 232
0.0178
GLU 233
0.0384
GLY 234
0.0582
LYS 235
0.0517
TYR 236
0.0411
ILE 237
0.0278
LYS 238
0.0246
TYR 239
0.0132
ASN 240
0.0127
SER 241
0.0092
ASN 242
0.0083
SER 243
0.0071
GLY 244
0.0084
PHE 245
0.0104
VAL 246
0.0089
ARG 247
0.0145
ASP 248
0.0103
ASP 249
0.0119
ASN 250
0.0115
ILE 251
0.0054
ARG 252
0.0049
LEU 253
0.0062
THR 254
0.0009
PRO 255
0.0049
GLN 256
0.0059
ALA 257
0.0076
PHE 258
0.0073
SER 259
0.0056
HIS 260
0.0079
PHE 261
0.0105
THR 262
0.0068
PHE 263
0.0049
GLU 264
0.0073
ARG 265
0.0081
SER 266
0.0040
GLY 267
0.0052
HIS 268
0.0058
GLN 269
0.0029
LEU 270
0.0019
ILE 271
0.0033
VAL 272
0.0024
VAL 273
0.0077
ASP 274
0.0100
ILE 275
0.0118
GLN 276
0.0160
GLY 277
0.0216
VAL 278
0.0263
GLY 279
0.0191
ASP 280
0.0099
LEU 281
0.0121
TYR 282
0.0120
THR 283
0.0130
ASP 284
0.0147
PRO 285
0.0089
GLN 286
0.0086
ILE 287
0.0049
HIS 288
0.0047
THR 289
0.0038
GLU 290
0.0049
THR 291
0.0038
GLY 292
0.0053
THR 293
0.0073
ASP 294
0.0072
PHE 295
0.0077
GLY 296
0.0085
ASP 297
0.0081
GLY 298
0.0081
ASN 299
0.0072
LEU 300
0.0062
GLY 301
0.0050
VAL 302
0.0049
ARG 303
0.0042
GLY 304
0.0042
MET 305
0.0052
ALA 306
0.0053
LEU 307
0.0039
PHE 308
0.0046
PHE 309
0.0082
TYR 310
0.0097
SER 311
0.0090
HIS 312
0.0092
ALA 313
0.0180
CYS 314
0.0111
ASN 315
0.0171
ARG 316
0.0102
ILE 317
0.0113
CYS 318
0.0152
GLU 319
0.0260
SER 320
0.0264
MET 321
0.0253
GLY 322
0.0284
LEU 323
0.0152
ALA 324
0.0154
PRO 325
0.0082
PHE 326
0.0070
ASP 327
0.0078
LEU 328
0.0105
SER 329
0.0168
PRO 330
0.0196
ARG 331
0.0240
GLU 332
0.0201
ARG 333
0.0190
ASP 334
0.0239
ALA 335
0.0410
VAL 336
0.0338
ASN 337
0.0410
GLN 338
0.0685
ASN 339
0.0515
THR 340
0.0530
LYS 341
0.0609
LEU 342
0.0408
LEU 343
0.0389
GLN 344
0.0564
SER 345
0.0561
ALA 346
0.0405
LYS 347
0.0412
ILE 349
0.0273
LEU 350
0.0285
ARG 351
0.0613
GLY 352
0.0646
THR 353
0.0531
GLU 354
0.0364
GLU 355
0.0365
LYS 356
0.0363
CYS 357
0.0246
HIS 495
0.0089
LEU 496
0.0107
PRO 497
0.0085
ARG 498
0.0060
ALA 499
0.0076
SER 500
0.0066
ALA 501
0.0037
VAL 502
0.0064
ALA 503
0.0097
LEU 504
0.0097
GLU 505
0.0119
VAL 506
0.0156
GLN 507
0.0205
ARG 508
0.0207
LEU 509
0.0226
ASN 510
0.0258
ALA 511
0.0328
LEU 512
0.0195
ASP 513
0.0307
LEU 514
0.0381
GLU 515
0.0244
LYS 517
0.0470
ILE 518
0.0504
GLY 519
0.0390
LYS 520
0.0333
SER 521
0.0146
ILE 522
0.0122
LEU 523
0.0095
GLY 524
0.0108
LYS 525
0.0105
VAL 526
0.0074
HIS 527
0.0085
LEU 528
0.0082
ALA 529
0.0060
MET 530
0.0063
VAL 531
0.0073
ARG 532
0.0050
TYR 533
0.0030
HIS 534
0.0034
GLU 535
0.0070
GLY 536
0.0062
GLY 537
0.0051
ARG 538
0.0050
PHE 539
0.0058
CYS 540
0.0087
GLU 541
0.0267
LYS 542
0.0326
GLU 544
0.0458
GLU 545
0.0520
TRP 546
0.0130
ASP 547
0.0073
GLN 548
0.0089
GLU 549
0.0188
SER 550
0.0144
ALA 551
0.0117
VAL 552
0.0110
PHE 553
0.0119
HIS 554
0.0107
LEU 555
0.0114
GLU 556
0.0124
HIS 557
0.0124
ALA 558
0.0137
ALA 559
0.0175
ASN 560
0.0179
LEU 561
0.0174
GLY 562
0.0275
GLU 563
0.0229
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.