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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 = 0.1019
THR 109
0.0119
GLU 110
0.0168
ARG 111
0.0139
ALA 112
0.0169
THR 113
0.0093
ARG 114
0.0073
HIS 115
0.0051
ARG 116
0.0052
TYR 117
0.0089
ASN 118
0.0090
ALA 119
0.0165
VAL 120
0.0137
THR 121
0.0143
GLY 122
0.0088
GLU 123
0.0036
TRP 124
0.0045
LEU 125
0.0099
ASP 126
0.0105
ASP 127
0.0054
GLU 128
0.0104
VAL 129
0.0070
LEU 130
0.0088
ILE 131
0.0036
LYS 132
0.0034
MET 133
0.0190
ALA 134
0.0266
SER 135
0.0500
GLN 136
0.0293
PRO 137
0.0321
PHE 138
0.0270
GLY 139
0.0255
ARG 140
0.0162
GLY 141
0.0280
ALA 142
0.0319
MET 143
0.0210
ARG 144
0.0158
GLU 145
0.0129
CYS 146
0.0148
PHE 147
0.0263
ARG 148
0.0299
THR 149
0.0087
LYS 150
0.0118
LYS 151
0.0094
LEU 152
0.0098
SER 153
0.0128
ASN 154
0.0121
PHE 155
0.0063
LEU 156
0.0334
HIS 157
0.0312
ALA 158
0.0287
GLN 159
0.0123
GLN 160
0.0128
TRP 161
0.0056
LYS 162
0.0115
GLY 163
0.0118
ALA 164
0.0149
SER 165
0.0179
ASN 166
0.0150
TYR 167
0.0058
VAL 168
0.0050
ALA 169
0.0085
LYS 170
0.0061
ARG 171
0.0088
TYR 172
0.0091
ILE 173
0.0219
GLU 174
0.0087
PRO 175
0.0257
VAL 176
0.0102
ASP 177
0.0159
ARG 178
0.0095
ASP 179
0.0057
VAL 180
0.0085
TYR 181
0.0042
PHE 182
0.0035
GLU 183
0.0072
ASP 184
0.0061
VAL 185
0.0069
ARG 186
0.0066
LEU 187
0.0077
GLN 188
0.0081
MET 189
0.0112
GLU 190
0.0112
ALA 191
0.0139
LYS 192
0.0124
LEU 193
0.0074
TRP 194
0.0097
GLY 195
0.0117
GLU 196
0.0027
GLU 197
0.0183
TYR 198
0.0135
ASN 199
0.0046
ARG 200
0.0232
HIS 201
0.0228
LYS 202
0.0176
PRO 203
0.0167
PRO 204
0.0154
LYS 205
0.0279
GLN 206
0.0145
VAL 207
0.0176
ASP 208
0.0183
ILE 209
0.0163
MET 210
0.0166
GLN 211
0.0110
MET 212
0.0086
CYS 213
0.0026
ILE 214
0.0022
ILE 215
0.0076
GLU 216
0.0078
LEU 217
0.0131
LYS 218
0.0111
ASP 219
0.0157
ARG 220
0.0177
PRO 221
0.0261
GLY 222
0.0197
LYS 223
0.0074
PRO 224
0.0036
LEU 225
0.0056
PHE 226
0.0061
HIS 227
0.0017
LEU 228
0.0019
GLU 229
0.0086
HIS 230
0.0093
TYR 231
0.0271
ILE 232
0.0250
GLU 233
0.0414
GLY 234
0.0228
LYS 235
0.0146
TYR 236
0.0112
ILE 237
0.0110
LYS 238
0.0107
TYR 239
0.0068
ASN 240
0.0093
SER 241
0.0222
ASN 242
0.0270
SER 243
0.0233
GLY 244
0.0180
PHE 245
0.0166
VAL 246
0.0082
ARG 247
0.0342
ASP 248
0.0379
ASP 249
0.0340
ASN 250
0.0168
ILE 251
0.0248
ARG 252
0.0179
LEU 253
0.0058
THR 254
0.0154
PRO 255
0.0128
GLN 256
0.0119
ALA 257
0.0133
PHE 258
0.0131
SER 259
0.0121
HIS 260
0.0101
PHE 261
0.0114
THR 262
0.0098
PHE 263
0.0102
GLU 264
0.0102
ARG 265
0.0203
SER 266
0.0211
GLY 267
0.0177
HIS 268
0.0169
GLN 269
0.0170
LEU 270
0.0079
ILE 271
0.0074
VAL 272
0.0092
VAL 273
0.0184
ASP 274
0.0158
ILE 275
0.0122
GLN 276
0.0057
GLY 277
0.0087
VAL 278
0.0053
GLY 279
0.0098
ASP 280
0.0122
LEU 281
0.0110
TYR 282
0.0111
THR 283
0.0107
ASP 284
0.0133
PRO 285
0.0130
GLN 286
0.0157
ILE 287
0.0124
HIS 288
0.0151
THR 289
0.0156
GLU 290
0.0159
THR 291
0.0370
GLY 292
0.0117
THR 293
0.0276
ASP 294
0.0157
PHE 295
0.0067
GLY 296
0.0170
ASP 297
0.0775
GLY 298
0.0271
ASN 299
0.0202
LEU 300
0.0264
GLY 301
0.0146
VAL 302
0.0130
ARG 303
0.0201
GLY 304
0.0205
MET 305
0.0104
ALA 306
0.0120
LEU 307
0.0172
PHE 308
0.0147
PHE 309
0.0088
TYR 310
0.0071
SER 311
0.0117
HIS 312
0.0122
ALA 313
0.0123
CYS 314
0.0113
ASN 315
0.0123
ARG 316
0.0202
ILE 317
0.0140
CYS 318
0.0118
GLU 319
0.0120
SER 320
0.0125
MET 321
0.0152
GLY 322
0.0135
LEU 323
0.0081
ALA 324
0.0053
PRO 325
0.0073
PHE 326
0.0072
ASP 327
0.0086
LEU 328
0.0102
SER 329
0.0123
PRO 330
0.0181
ARG 331
0.0070
GLU 332
0.0091
ARG 333
0.0207
ASP 334
0.0238
ALA 335
0.0184
VAL 336
0.0173
ASN 337
0.0246
GLN 338
0.0182
ASN 339
0.0080
THR 340
0.0110
LYS 341
0.0121
LEU 342
0.0169
LEU 343
0.0110
GLN 344
0.0168
SER 345
0.0266
ALA 346
0.0440
LYS 347
0.1019
ILE 349
0.0023
LEU 350
0.0121
ARG 351
0.0284
GLY 352
0.0162
THR 353
0.0207
GLU 354
0.0165
GLU 355
0.0220
LYS 356
0.0256
CYS 357
0.0180
HIS 495
0.0667
LEU 496
0.0420
PRO 497
0.0196
ARG 498
0.0214
ALA 499
0.0071
SER 500
0.0064
ALA 501
0.0077
VAL 502
0.0081
ALA 503
0.0085
LEU 504
0.0062
GLU 505
0.0033
VAL 506
0.0067
GLN 507
0.0111
ARG 508
0.0041
LEU 509
0.0095
ASN 510
0.0073
ALA 511
0.0183
LEU 512
0.0245
ASP 513
0.0190
LEU 514
0.0097
GLU 515
0.0186
LYS 517
0.0270
ILE 518
0.0164
GLY 519
0.0155
LYS 520
0.0121
SER 521
0.0026
ILE 522
0.0058
LEU 523
0.0055
GLY 524
0.0058
LYS 525
0.0016
VAL 526
0.0025
HIS 527
0.0063
LEU 528
0.0057
ALA 529
0.0040
MET 530
0.0044
VAL 531
0.0054
ARG 532
0.0057
TYR 533
0.0070
HIS 534
0.0039
GLU 535
0.0120
GLY 536
0.0145
GLY 537
0.0101
ARG 538
0.0067
PHE 539
0.0099
CYS 540
0.0168
GLU 541
0.0391
LYS 542
0.0331
GLU 544
0.0385
GLU 545
0.0433
TRP 546
0.0166
ASP 547
0.0121
GLN 548
0.0170
GLU 549
0.0181
SER 550
0.0051
ALA 551
0.0044
VAL 552
0.0048
PHE 553
0.0068
HIS 554
0.0061
LEU 555
0.0061
GLU 556
0.0100
HIS 557
0.0110
ALA 558
0.0103
ALA 559
0.0108
ASN 560
0.0119
LEU 561
0.0113
GLY 562
0.0122
GLU 563
0.0115
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.