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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 = 0.0940
THR 109
0.0097
GLU 110
0.0118
ARG 111
0.0150
ALA 112
0.0158
THR 113
0.0145
ARG 114
0.0143
HIS 115
0.0106
ARG 116
0.0128
TYR 117
0.0091
ASN 118
0.0064
ALA 119
0.0124
VAL 120
0.0206
THR 121
0.0330
GLY 122
0.0246
GLU 123
0.0103
TRP 124
0.0130
LEU 125
0.0128
ASP 126
0.0096
ASP 127
0.0083
GLU 128
0.0069
VAL 129
0.0079
LEU 130
0.0059
ILE 131
0.0022
LYS 132
0.0068
MET 133
0.0164
ALA 134
0.0250
SER 135
0.0530
GLN 136
0.0240
PRO 137
0.0395
PHE 138
0.0351
GLY 139
0.0378
ARG 140
0.0305
GLY 141
0.0284
ALA 142
0.0191
MET 143
0.0077
ARG 144
0.0168
GLU 145
0.0293
CYS 146
0.0276
PHE 147
0.0285
ARG 148
0.0300
THR 149
0.0184
LYS 150
0.0154
LYS 151
0.0142
LEU 152
0.0134
SER 153
0.0162
ASN 154
0.0210
PHE 155
0.0131
LEU 156
0.0251
HIS 157
0.0156
ALA 158
0.0234
GLN 159
0.0081
GLN 160
0.0180
TRP 161
0.0167
LYS 162
0.0245
GLY 163
0.0197
ALA 164
0.0195
SER 165
0.0097
ASN 166
0.0099
TYR 167
0.0053
VAL 168
0.0074
ALA 169
0.0139
LYS 170
0.0141
ARG 171
0.0154
TYR 172
0.0109
ILE 173
0.0149
GLU 174
0.0164
PRO 175
0.0260
VAL 176
0.0290
ASP 177
0.0422
ARG 178
0.0369
ASP 179
0.0296
VAL 180
0.0189
TYR 181
0.0079
PHE 182
0.0104
GLU 183
0.0098
ASP 184
0.0092
VAL 185
0.0049
ARG 186
0.0101
LEU 187
0.0068
GLN 188
0.0050
MET 189
0.0037
GLU 190
0.0039
ALA 191
0.0061
LYS 192
0.0066
LEU 193
0.0072
TRP 194
0.0095
GLY 195
0.0124
GLU 196
0.0112
GLU 197
0.0047
TYR 198
0.0081
ASN 199
0.0165
ARG 200
0.0114
HIS 201
0.0047
LYS 202
0.0162
PRO 203
0.0159
PRO 204
0.0130
LYS 205
0.0320
GLN 206
0.0274
VAL 207
0.0125
ASP 208
0.0097
ILE 209
0.0022
MET 210
0.0047
GLN 211
0.0089
MET 212
0.0072
CYS 213
0.0113
ILE 214
0.0112
ILE 215
0.0177
GLU 216
0.0185
LEU 217
0.0241
LYS 218
0.0250
ASP 219
0.0203
ARG 220
0.0152
PRO 221
0.0265
GLY 222
0.0166
LYS 223
0.0233
PRO 224
0.0179
LEU 225
0.0138
PHE 226
0.0138
HIS 227
0.0141
LEU 228
0.0161
GLU 229
0.0182
HIS 230
0.0201
TYR 231
0.0303
ILE 232
0.0248
GLU 233
0.0617
GLY 234
0.0896
LYS 235
0.0235
TYR 236
0.0205
ILE 237
0.0183
LYS 238
0.0181
TYR 239
0.0123
ASN 240
0.0185
SER 241
0.0222
ASN 242
0.0087
SER 243
0.0103
GLY 244
0.0119
PHE 245
0.0355
VAL 246
0.0299
ARG 247
0.0192
ASP 248
0.0224
ASP 249
0.0222
ASN 250
0.0339
ILE 251
0.0101
ARG 252
0.0080
LEU 253
0.0036
THR 254
0.0078
PRO 255
0.0048
GLN 256
0.0063
ALA 257
0.0073
PHE 258
0.0080
SER 259
0.0074
HIS 260
0.0061
PHE 261
0.0128
THR 262
0.0113
PHE 263
0.0109
GLU 264
0.0121
ARG 265
0.0195
SER 266
0.0148
GLY 267
0.0134
HIS 268
0.0102
GLN 269
0.0109
LEU 270
0.0105
ILE 271
0.0079
VAL 272
0.0063
VAL 273
0.0047
ASP 274
0.0085
ILE 275
0.0103
GLN 276
0.0122
GLY 277
0.0162
VAL 278
0.0170
GLY 279
0.0154
ASP 280
0.0115
LEU 281
0.0073
TYR 282
0.0080
THR 283
0.0090
ASP 284
0.0112
PRO 285
0.0049
GLN 286
0.0031
ILE 287
0.0075
HIS 288
0.0094
THR 289
0.0094
GLU 290
0.0048
THR 291
0.0161
GLY 292
0.0123
THR 293
0.0254
ASP 294
0.0178
PHE 295
0.0135
GLY 296
0.0179
ASP 297
0.0236
GLY 298
0.0264
ASN 299
0.0122
LEU 300
0.0143
GLY 301
0.0125
VAL 302
0.0115
ARG 303
0.0148
GLY 304
0.0083
MET 305
0.0092
ALA 306
0.0072
LEU 307
0.0031
PHE 308
0.0027
PHE 309
0.0059
TYR 310
0.0052
SER 311
0.0107
HIS 312
0.0072
ALA 313
0.0073
CYS 314
0.0065
ASN 315
0.0095
ARG 316
0.0189
ILE 317
0.0028
CYS 318
0.0061
GLU 319
0.0083
SER 320
0.0070
MET 321
0.0111
GLY 322
0.0159
LEU 323
0.0100
ALA 324
0.0092
PRO 325
0.0065
PHE 326
0.0070
ASP 327
0.0057
LEU 328
0.0066
SER 329
0.0057
PRO 330
0.0141
ARG 331
0.0102
GLU 332
0.0070
ARG 333
0.0187
ASP 334
0.0230
ALA 335
0.0198
VAL 336
0.0206
ASN 337
0.0189
GLN 338
0.0090
ASN 339
0.0141
THR 340
0.0194
LYS 341
0.0151
LEU 342
0.0146
LEU 343
0.0087
GLN 344
0.0215
SER 345
0.0178
ALA 346
0.0260
LYS 347
0.0940
ILE 349
0.0249
LEU 350
0.0206
ARG 351
0.0070
GLY 352
0.0088
THR 353
0.0099
GLU 354
0.0073
GLU 355
0.0107
LYS 356
0.0202
CYS 357
0.0193
HIS 495
0.0582
LEU 496
0.0193
PRO 497
0.0165
ARG 498
0.0171
ALA 499
0.0066
SER 500
0.0072
ALA 501
0.0061
VAL 502
0.0085
ALA 503
0.0109
LEU 504
0.0105
GLU 505
0.0065
VAL 506
0.0074
GLN 507
0.0139
ARG 508
0.0071
LEU 509
0.0042
ASN 510
0.0079
ALA 511
0.0069
LEU 512
0.0090
ASP 513
0.0174
LEU 514
0.0111
GLU 515
0.0154
LYS 517
0.0221
ILE 518
0.0124
GLY 519
0.0072
LYS 520
0.0131
SER 521
0.0055
ILE 522
0.0027
LEU 523
0.0033
GLY 524
0.0042
LYS 525
0.0020
VAL 526
0.0049
HIS 527
0.0070
LEU 528
0.0061
ALA 529
0.0101
MET 530
0.0084
VAL 531
0.0165
ARG 532
0.0158
TYR 533
0.0092
HIS 534
0.0103
GLU 535
0.0374
GLY 536
0.0439
GLY 537
0.0079
ARG 538
0.0025
PHE 539
0.0088
CYS 540
0.0125
GLU 541
0.0267
LYS 542
0.0321
GLU 544
0.0244
GLU 545
0.0409
TRP 546
0.0218
ASP 547
0.0119
GLN 548
0.0128
GLU 549
0.0119
SER 550
0.0055
ALA 551
0.0037
VAL 552
0.0075
PHE 553
0.0044
HIS 554
0.0031
LEU 555
0.0017
GLU 556
0.0081
HIS 557
0.0104
ALA 558
0.0088
ALA 559
0.0118
ASN 560
0.0122
LEU 561
0.0116
GLY 562
0.0117
GLU 563
0.0111
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.