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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 = 0.1770
THR 109
0.0101
GLU 110
0.0101
ARG 111
0.0093
ALA 112
0.0067
THR 113
0.0067
ARG 114
0.0051
HIS 115
0.0056
ARG 116
0.0075
TYR 117
0.0075
ASN 118
0.0094
ALA 119
0.0105
VAL 120
0.0152
THR 121
0.0139
GLY 122
0.0116
GLU 123
0.0085
TRP 124
0.0072
LEU 125
0.0108
ASP 126
0.0093
ASP 127
0.0098
GLU 128
0.0082
VAL 129
0.0042
LEU 130
0.0033
ILE 131
0.0050
LYS 132
0.0081
MET 133
0.0108
ALA 134
0.0148
SER 135
0.0199
GLN 136
0.0220
PRO 137
0.0202
PHE 138
0.0217
GLY 139
0.0247
ARG 140
0.0256
GLY 141
0.0263
ALA 142
0.0303
MET 143
0.0207
ARG 144
0.0162
GLU 145
0.0178
CYS 146
0.0149
PHE 147
0.0129
ARG 148
0.0110
THR 149
0.0075
LYS 150
0.0062
LYS 151
0.0042
LEU 152
0.0054
SER 153
0.0074
ASN 154
0.0066
PHE 155
0.0184
LEU 156
0.0234
HIS 157
0.0343
ALA 158
0.0306
GLN 159
0.0151
GLN 160
0.0149
TRP 161
0.0104
LYS 162
0.0150
GLY 163
0.0121
ALA 164
0.0086
SER 165
0.0084
ASN 166
0.0077
TYR 167
0.0075
VAL 168
0.0083
ALA 169
0.0063
LYS 170
0.0081
ARG 171
0.0108
TYR 172
0.0132
ILE 173
0.0197
GLU 174
0.0208
PRO 175
0.0161
VAL 176
0.0110
ASP 177
0.0061
ARG 178
0.0026
ASP 179
0.0047
VAL 180
0.0072
TYR 181
0.0058
PHE 182
0.0061
GLU 183
0.0098
ASP 184
0.0100
VAL 185
0.0083
ARG 186
0.0099
LEU 187
0.0106
GLN 188
0.0092
MET 189
0.0085
GLU 190
0.0093
ALA 191
0.0070
LYS 192
0.0056
LEU 193
0.0080
TRP 194
0.0065
GLY 195
0.0041
GLU 196
0.0081
GLU 197
0.0106
TYR 198
0.0089
ASN 199
0.0123
ARG 200
0.0163
HIS 201
0.0178
LYS 202
0.0208
PRO 203
0.0186
PRO 204
0.0224
LYS 205
0.0179
GLN 206
0.0131
VAL 207
0.0072
ASP 208
0.0034
ILE 209
0.0034
MET 210
0.0052
GLN 211
0.0084
MET 212
0.0077
CYS 213
0.0059
ILE 214
0.0028
ILE 215
0.0019
GLU 216
0.0055
LEU 217
0.0097
LYS 218
0.0136
ASP 219
0.0173
ARG 220
0.0175
PRO 221
0.0223
GLY 222
0.0181
LYS 223
0.0133
PRO 224
0.0102
LEU 225
0.0049
PHE 226
0.0050
HIS 227
0.0054
LEU 228
0.0053
GLU 229
0.0072
HIS 230
0.0076
TYR 231
0.0074
ILE 232
0.0054
GLU 233
0.0032
GLY 234
0.0086
LYS 235
0.0195
TYR 236
0.0169
ILE 237
0.0186
LYS 238
0.0171
TYR 239
0.0150
ASN 240
0.0134
SER 241
0.0123
ASN 242
0.0113
SER 243
0.0108
GLY 244
0.0102
PHE 245
0.0162
VAL 246
0.0154
ARG 247
0.0220
ASP 248
0.0256
ASP 249
0.0326
ASN 250
0.0329
ILE 251
0.0264
ARG 252
0.0213
LEU 253
0.0177
THR 254
0.0134
PRO 255
0.0097
GLN 256
0.0088
ALA 257
0.0080
PHE 258
0.0052
SER 259
0.0036
HIS 260
0.0033
PHE 261
0.0040
THR 262
0.0045
PHE 263
0.0052
GLU 264
0.0050
ARG 265
0.0063
SER 266
0.0087
GLY 267
0.0073
HIS 268
0.0075
GLN 269
0.0093
LEU 270
0.0080
ILE 271
0.0060
VAL 272
0.0056
VAL 273
0.0065
ASP 274
0.0097
ILE 275
0.0082
GLN 276
0.0107
GLY 277
0.0105
VAL 278
0.0108
GLY 279
0.0140
ASP 280
0.0101
LEU 281
0.0047
TYR 282
0.0056
THR 283
0.0070
ASP 284
0.0101
PRO 285
0.0086
GLN 286
0.0094
ILE 287
0.0082
HIS 288
0.0086
THR 289
0.0083
GLU 290
0.0094
THR 291
0.0118
GLY 292
0.0117
THR 293
0.0152
ASP 294
0.0137
PHE 295
0.0123
GLY 296
0.0138
ASP 297
0.0158
GLY 298
0.0133
ASN 299
0.0104
LEU 300
0.0102
GLY 301
0.0077
VAL 302
0.0062
ARG 303
0.0042
GLY 304
0.0066
MET 305
0.0059
ALA 306
0.0060
LEU 307
0.0057
PHE 308
0.0053
PHE 309
0.0064
TYR 310
0.0067
SER 311
0.0058
HIS 312
0.0051
ALA 313
0.0091
CYS 314
0.0074
ASN 315
0.0166
ARG 316
0.0211
ILE 317
0.0163
CYS 318
0.0113
GLU 319
0.0159
SER 320
0.0198
MET 321
0.0154
GLY 322
0.0133
LEU 323
0.0054
ALA 324
0.0046
PRO 325
0.0076
PHE 326
0.0078
ASP 327
0.0113
LEU 328
0.0105
SER 329
0.0160
PRO 330
0.0230
ARG 331
0.0244
GLU 332
0.0144
ARG 333
0.0125
ASP 334
0.0141
ALA 335
0.0116
VAL 336
0.0050
ASN 337
0.0052
GLN 338
0.0111
ASN 339
0.0209
THR 340
0.0216
LYS 341
0.0328
LEU 342
0.0330
LEU 343
0.0266
GLN 344
0.0342
SER 345
0.0398
ALA 346
0.0329
LYS 347
0.0347
ILE 349
0.0323
LEU 350
0.0306
ARG 351
0.0346
GLY 352
0.0347
THR 353
0.0310
GLU 354
0.0249
GLU 355
0.0231
LYS 356
0.0189
CYS 357
0.0105
HIS 495
0.0132
LEU 496
0.0099
PRO 497
0.0047
ARG 498
0.0046
ALA 499
0.0069
SER 500
0.0073
ALA 501
0.0112
VAL 502
0.0126
ALA 503
0.0168
LEU 504
0.0188
GLU 505
0.0150
VAL 506
0.0162
GLN 507
0.0237
ARG 508
0.0249
LEU 509
0.0230
ASN 510
0.0297
ALA 511
0.0455
LEU 512
0.0567
ASP 513
0.0633
LEU 514
0.0843
GLU 515
0.0782
LYS 517
0.0336
ILE 518
0.0320
GLY 519
0.0195
LYS 520
0.0155
SER 521
0.0113
ILE 522
0.0084
LEU 523
0.0085
GLY 524
0.0090
LYS 525
0.0079
VAL 526
0.0052
HIS 527
0.0053
LEU 528
0.0058
ALA 529
0.0031
MET 530
0.0026
VAL 531
0.0038
ARG 532
0.0082
TYR 533
0.0077
HIS 534
0.0107
GLU 535
0.0175
GLY 536
0.0234
GLY 537
0.0313
ARG 538
0.0179
PHE 539
0.0215
CYS 540
0.0351
GLU 541
0.1121
LYS 542
0.1770
GLU 544
0.0781
GLU 545
0.0430
TRP 546
0.0277
ASP 547
0.0206
GLN 548
0.0130
GLU 549
0.0130
SER 550
0.0113
ALA 551
0.0053
VAL 552
0.0056
PHE 553
0.0089
HIS 554
0.0061
LEU 555
0.0054
GLU 556
0.0088
HIS 557
0.0100
ALA 558
0.0093
ALA 559
0.0125
ASN 560
0.0147
LEU 561
0.0145
GLY 562
0.0182
GLU 563
0.0168
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.