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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 = 0.0977
THR 109
0.0409
GLU 110
0.0365
ARG 111
0.0236
ALA 112
0.0226
THR 113
0.0104
ARG 114
0.0087
HIS 115
0.0095
ARG 116
0.0075
TYR 117
0.0219
ASN 118
0.0235
ALA 119
0.0323
VAL 120
0.0314
THR 121
0.0315
GLY 122
0.0263
GLU 123
0.0131
TRP 124
0.0129
LEU 125
0.0162
ASP 126
0.0230
ASP 127
0.0174
GLU 128
0.0125
VAL 129
0.0292
LEU 130
0.0301
ILE 131
0.0319
LYS 132
0.0215
MET 133
0.0157
ALA 134
0.0229
SER 135
0.0618
GLN 136
0.0321
PRO 137
0.0136
PHE 138
0.0192
GLY 139
0.0357
ARG 140
0.0234
GLY 141
0.0115
ALA 142
0.0419
MET 143
0.0239
ARG 144
0.0143
GLU 145
0.0120
CYS 146
0.0127
PHE 147
0.0169
ARG 148
0.0229
THR 149
0.0065
LYS 150
0.0161
LYS 151
0.0270
LEU 152
0.0260
SER 153
0.0130
ASN 154
0.0178
PHE 155
0.0352
LEU 156
0.0232
HIS 157
0.0209
ALA 158
0.0214
GLN 159
0.0123
GLN 160
0.0063
TRP 161
0.0114
LYS 162
0.0105
GLY 163
0.0135
ALA 164
0.0233
SER 165
0.0267
ASN 166
0.0135
TYR 167
0.0026
VAL 168
0.0121
ALA 169
0.0086
LYS 170
0.0070
ARG 171
0.0120
TYR 172
0.0115
ILE 173
0.0201
GLU 174
0.0233
PRO 175
0.0366
VAL 176
0.0084
ASP 177
0.0170
ARG 178
0.0065
ASP 179
0.0030
VAL 180
0.0044
TYR 181
0.0049
PHE 182
0.0075
GLU 183
0.0051
ASP 184
0.0079
VAL 185
0.0115
ARG 186
0.0112
LEU 187
0.0104
GLN 188
0.0086
MET 189
0.0113
GLU 190
0.0121
ALA 191
0.0106
LYS 192
0.0080
LEU 193
0.0098
TRP 194
0.0077
GLY 195
0.0071
GLU 196
0.0075
GLU 197
0.0081
TYR 198
0.0077
ASN 199
0.0104
ARG 200
0.0102
HIS 201
0.0164
LYS 202
0.0204
PRO 203
0.0148
PRO 204
0.0123
LYS 205
0.0088
GLN 206
0.0100
VAL 207
0.0085
ASP 208
0.0137
ILE 209
0.0141
MET 210
0.0170
GLN 211
0.0094
MET 212
0.0090
CYS 213
0.0082
ILE 214
0.0085
ILE 215
0.0101
GLU 216
0.0089
LEU 217
0.0125
LYS 218
0.0157
ASP 219
0.0237
ARG 220
0.0222
PRO 221
0.0359
GLY 222
0.0210
LYS 223
0.0161
PRO 224
0.0141
LEU 225
0.0063
PHE 226
0.0042
HIS 227
0.0066
LEU 228
0.0057
GLU 229
0.0092
HIS 230
0.0052
TYR 231
0.0370
ILE 232
0.0289
GLU 233
0.0470
GLY 234
0.0300
LYS 235
0.0180
TYR 236
0.0174
ILE 237
0.0133
LYS 238
0.0151
TYR 239
0.0103
ASN 240
0.0103
SER 241
0.0100
ASN 242
0.0051
SER 243
0.0064
GLY 244
0.0042
PHE 245
0.0098
VAL 246
0.0117
ARG 247
0.0111
ASP 248
0.0089
ASP 249
0.0081
ASN 250
0.0090
ILE 251
0.0032
ARG 252
0.0047
LEU 253
0.0048
THR 254
0.0036
PRO 255
0.0089
GLN 256
0.0083
ALA 257
0.0081
PHE 258
0.0054
SER 259
0.0065
HIS 260
0.0071
PHE 261
0.0043
THR 262
0.0035
PHE 263
0.0035
GLU 264
0.0041
ARG 265
0.0099
SER 266
0.0110
GLY 267
0.0067
HIS 268
0.0064
GLN 269
0.0143
LEU 270
0.0078
ILE 271
0.0039
VAL 272
0.0053
VAL 273
0.0069
ASP 274
0.0095
ILE 275
0.0149
GLN 276
0.0168
GLY 277
0.0202
VAL 278
0.0142
GLY 279
0.0088
ASP 280
0.0107
LEU 281
0.0157
TYR 282
0.0172
THR 283
0.0203
ASP 284
0.0166
PRO 285
0.0072
GLN 286
0.0052
ILE 287
0.0098
HIS 288
0.0096
THR 289
0.0132
GLU 290
0.0153
THR 291
0.0165
GLY 292
0.0201
THR 293
0.0555
ASP 294
0.0257
PHE 295
0.0137
GLY 296
0.0173
ASP 297
0.0977
GLY 298
0.0661
ASN 299
0.0165
LEU 300
0.0136
GLY 301
0.0127
VAL 302
0.0063
ARG 303
0.0033
GLY 304
0.0034
MET 305
0.0014
ALA 306
0.0044
LEU 307
0.0038
PHE 308
0.0036
PHE 309
0.0049
TYR 310
0.0050
SER 311
0.0079
HIS 312
0.0092
ALA 313
0.0160
CYS 314
0.0141
ASN 315
0.0108
ARG 316
0.0072
ILE 317
0.0105
CYS 318
0.0125
GLU 319
0.0105
SER 320
0.0111
MET 321
0.0111
GLY 322
0.0106
LEU 323
0.0083
ALA 324
0.0078
PRO 325
0.0066
PHE 326
0.0063
ASP 327
0.0100
LEU 328
0.0061
SER 329
0.0099
PRO 330
0.0162
ARG 331
0.0133
GLU 332
0.0068
ARG 333
0.0090
ASP 334
0.0204
ALA 335
0.0199
VAL 336
0.0163
ASN 337
0.0186
GLN 338
0.0245
ASN 339
0.0045
THR 340
0.0088
LYS 341
0.0334
LEU 342
0.0130
LEU 343
0.0070
GLN 344
0.0223
SER 345
0.0182
ALA 346
0.0188
LYS 347
0.0194
ILE 349
0.0110
LEU 350
0.0096
ARG 351
0.0187
GLY 352
0.0318
THR 353
0.0284
GLU 354
0.0214
GLU 355
0.0203
LYS 356
0.0116
CYS 357
0.0113
HIS 495
0.0544
LEU 496
0.0080
PRO 497
0.0109
ARG 498
0.0067
ALA 499
0.0054
SER 500
0.0068
ALA 501
0.0069
VAL 502
0.0038
ALA 503
0.0032
LEU 504
0.0047
GLU 505
0.0065
VAL 506
0.0072
GLN 507
0.0049
ARG 508
0.0051
LEU 509
0.0116
ASN 510
0.0112
ALA 511
0.0142
LEU 512
0.0062
ASP 513
0.0078
LEU 514
0.0099
GLU 515
0.0159
LYS 517
0.0300
ILE 518
0.0263
GLY 519
0.0031
LYS 520
0.0106
SER 521
0.0066
ILE 522
0.0078
LEU 523
0.0093
GLY 524
0.0076
LYS 525
0.0089
VAL 526
0.0095
HIS 527
0.0093
LEU 528
0.0071
ALA 529
0.0095
MET 530
0.0101
VAL 531
0.0060
ARG 532
0.0072
TYR 533
0.0079
HIS 534
0.0073
GLU 535
0.0063
GLY 536
0.0088
GLY 537
0.0070
ARG 538
0.0079
PHE 539
0.0056
CYS 540
0.0015
GLU 541
0.0109
LYS 542
0.0195
GLU 544
0.0042
GLU 545
0.0097
TRP 546
0.0030
ASP 547
0.0058
GLN 548
0.0110
GLU 549
0.0136
SER 550
0.0116
ALA 551
0.0082
VAL 552
0.0125
PHE 553
0.0149
HIS 554
0.0093
LEU 555
0.0076
GLU 556
0.0234
HIS 557
0.0096
ALA 558
0.0035
ALA 559
0.0180
ASN 560
0.0162
LEU 561
0.0096
GLY 562
0.0125
GLU 563
0.0135
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.