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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 = 0.1051
THR 109
0.0186
GLU 110
0.0183
ARG 111
0.0109
ALA 112
0.0157
THR 113
0.0250
ARG 114
0.0159
HIS 115
0.0193
ARG 116
0.0256
TYR 117
0.0301
ASN 118
0.0146
ALA 119
0.0181
VAL 120
0.0277
THR 121
0.0616
GLY 122
0.0468
GLU 123
0.0215
TRP 124
0.0339
LEU 125
0.0328
ASP 126
0.0234
ASP 127
0.0323
GLU 128
0.0439
VAL 129
0.0180
LEU 130
0.0156
ILE 131
0.0164
LYS 132
0.0129
MET 133
0.0035
ALA 134
0.0042
SER 135
0.0057
GLN 136
0.0036
PRO 137
0.0117
PHE 138
0.0181
GLY 139
0.0190
ARG 140
0.0149
GLY 141
0.0305
ALA 142
0.0441
MET 143
0.0238
ARG 144
0.0194
GLU 145
0.0136
CYS 146
0.0096
PHE 147
0.0052
ARG 148
0.0146
THR 149
0.0099
LYS 150
0.0108
LYS 151
0.0104
LEU 152
0.0097
SER 153
0.0151
ASN 154
0.0167
PHE 155
0.0144
LEU 156
0.0284
HIS 157
0.0262
ALA 158
0.0249
GLN 159
0.0088
GLN 160
0.0129
TRP 161
0.0109
LYS 162
0.0179
GLY 163
0.0093
ALA 164
0.0091
SER 165
0.0142
ASN 166
0.0127
TYR 167
0.0095
VAL 168
0.0069
ALA 169
0.0112
LYS 170
0.0125
ARG 171
0.0152
TYR 172
0.0146
ILE 173
0.0183
GLU 174
0.0185
PRO 175
0.0180
VAL 176
0.0106
ASP 177
0.0177
ARG 178
0.0062
ASP 179
0.0109
VAL 180
0.0029
TYR 181
0.0029
PHE 182
0.0020
GLU 183
0.0088
ASP 184
0.0064
VAL 185
0.0044
ARG 186
0.0030
LEU 187
0.0092
GLN 188
0.0078
MET 189
0.0043
GLU 190
0.0048
ALA 191
0.0071
LYS 192
0.0069
LEU 193
0.0047
TRP 194
0.0045
GLY 195
0.0099
GLU 196
0.0116
GLU 197
0.0080
TYR 198
0.0099
ASN 199
0.0150
ARG 200
0.0127
HIS 201
0.0069
LYS 202
0.0146
PRO 203
0.0132
PRO 204
0.0132
LYS 205
0.0215
GLN 206
0.0203
VAL 207
0.0141
ASP 208
0.0109
ILE 209
0.0071
MET 210
0.0119
GLN 211
0.0126
MET 212
0.0130
CYS 213
0.0119
ILE 214
0.0110
ILE 215
0.0111
GLU 216
0.0111
LEU 217
0.0106
LYS 218
0.0116
ASP 219
0.0150
ARG 220
0.0101
PRO 221
0.0291
GLY 222
0.0523
LYS 223
0.0238
PRO 224
0.0301
LEU 225
0.0052
PHE 226
0.0050
HIS 227
0.0078
LEU 228
0.0079
GLU 229
0.0153
HIS 230
0.0132
TYR 231
0.0109
ILE 232
0.0136
GLU 233
0.0368
GLY 234
0.1051
LYS 235
0.0178
TYR 236
0.0140
ILE 237
0.0147
LYS 238
0.0095
TYR 239
0.0069
ASN 240
0.0080
SER 241
0.0176
ASN 242
0.0184
SER 243
0.0220
GLY 244
0.0188
PHE 245
0.0216
VAL 246
0.0144
ARG 247
0.0131
ASP 248
0.0144
ASP 249
0.0276
ASN 250
0.0359
ILE 251
0.0155
ARG 252
0.0104
LEU 253
0.0127
THR 254
0.0137
PRO 255
0.0053
GLN 256
0.0063
ALA 257
0.0076
PHE 258
0.0076
SER 259
0.0046
HIS 260
0.0036
PHE 261
0.0055
THR 262
0.0032
PHE 263
0.0075
GLU 264
0.0065
ARG 265
0.0043
SER 266
0.0107
GLY 267
0.0078
HIS 268
0.0093
GLN 269
0.0121
LEU 270
0.0085
ILE 271
0.0092
VAL 272
0.0092
VAL 273
0.0111
ASP 274
0.0129
ILE 275
0.0066
GLN 276
0.0096
GLY 277
0.0120
VAL 278
0.0141
GLY 279
0.0081
ASP 280
0.0039
LEU 281
0.0057
TYR 282
0.0070
THR 283
0.0107
ASP 284
0.0127
PRO 285
0.0112
GLN 286
0.0145
ILE 287
0.0165
HIS 288
0.0132
THR 289
0.0073
GLU 290
0.0109
THR 291
0.0377
GLY 292
0.0270
THR 293
0.0557
ASP 294
0.0329
PHE 295
0.0339
GLY 296
0.0447
ASP 297
0.0608
GLY 298
0.0271
ASN 299
0.0202
LEU 300
0.0144
GLY 301
0.0133
VAL 302
0.0135
ARG 303
0.0206
GLY 304
0.0175
MET 305
0.0120
ALA 306
0.0121
LEU 307
0.0182
PHE 308
0.0124
PHE 309
0.0076
TYR 310
0.0071
SER 311
0.0102
HIS 312
0.0036
ALA 313
0.0086
CYS 314
0.0081
ASN 315
0.0121
ARG 316
0.0100
ILE 317
0.0087
CYS 318
0.0104
GLU 319
0.0110
SER 320
0.0113
MET 321
0.0116
GLY 322
0.0146
LEU 323
0.0061
ALA 324
0.0083
PRO 325
0.0089
PHE 326
0.0088
ASP 327
0.0103
LEU 328
0.0110
SER 329
0.0145
PRO 330
0.0171
ARG 331
0.0126
GLU 332
0.0147
ARG 333
0.0155
ASP 334
0.0213
ALA 335
0.0196
VAL 336
0.0090
ASN 337
0.0200
GLN 338
0.0274
ASN 339
0.0204
THR 340
0.0209
LYS 341
0.0226
LEU 342
0.0212
LEU 343
0.0081
GLN 344
0.0179
SER 345
0.0136
ALA 346
0.0141
LYS 347
0.0203
ILE 349
0.0334
LEU 350
0.0172
ARG 351
0.0351
GLY 352
0.0357
THR 353
0.0175
GLU 354
0.0101
GLU 355
0.0145
LYS 356
0.0214
CYS 357
0.0072
HIS 495
0.0334
LEU 496
0.0100
PRO 497
0.0048
ARG 498
0.0055
ALA 499
0.0086
SER 500
0.0100
ALA 501
0.0114
VAL 502
0.0069
ALA 503
0.0066
LEU 504
0.0048
GLU 505
0.0034
VAL 506
0.0032
GLN 507
0.0038
ARG 508
0.0028
LEU 509
0.0038
ASN 510
0.0022
ALA 511
0.0154
LEU 512
0.0061
ASP 513
0.0181
LEU 514
0.0110
GLU 515
0.0188
LYS 517
0.0211
ILE 518
0.0093
GLY 519
0.0078
LYS 520
0.0136
SER 521
0.0058
ILE 522
0.0052
LEU 523
0.0050
GLY 524
0.0041
LYS 525
0.0045
VAL 526
0.0060
HIS 527
0.0080
LEU 528
0.0082
ALA 529
0.0049
MET 530
0.0058
VAL 531
0.0134
ARG 532
0.0139
TYR 533
0.0101
HIS 534
0.0088
GLU 535
0.0257
GLY 536
0.0350
GLY 537
0.0111
ARG 538
0.0062
PHE 539
0.0108
CYS 540
0.0135
GLU 541
0.0365
LYS 542
0.0448
GLU 544
0.0455
GLU 545
0.0463
TRP 546
0.0190
ASP 547
0.0092
GLN 548
0.0130
GLU 549
0.0137
SER 550
0.0092
ALA 551
0.0155
VAL 552
0.0230
PHE 553
0.0162
HIS 554
0.0145
LEU 555
0.0188
GLU 556
0.0194
HIS 557
0.0147
ALA 558
0.0120
ALA 559
0.0110
ASN 560
0.0091
LEU 561
0.0044
GLY 562
0.0034
GLU 563
0.0026
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.