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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 = 0.1023
THR 109
0.0164
GLU 110
0.0116
ARG 111
0.0077
ALA 112
0.0028
THR 113
0.0023
ARG 114
0.0052
HIS 115
0.0070
ARG 116
0.0081
TYR 117
0.0071
ASN 118
0.0065
ALA 119
0.0048
VAL 120
0.0069
THR 121
0.0071
GLY 122
0.0063
GLU 123
0.0069
TRP 124
0.0076
LEU 125
0.0079
ASP 126
0.0058
ASP 127
0.0037
GLU 128
0.0011
VAL 129
0.0040
LEU 130
0.0085
ILE 131
0.0111
LYS 132
0.0146
MET 133
0.0159
ALA 134
0.0216
SER 135
0.0254
GLN 136
0.0284
PRO 137
0.0277
PHE 138
0.0334
GLY 139
0.0352
ARG 140
0.0327
GLY 141
0.0352
ALA 142
0.0365
MET 143
0.0269
ARG 144
0.0215
GLU 145
0.0228
CYS 146
0.0221
PHE 147
0.0194
ARG 148
0.0201
THR 149
0.0131
LYS 150
0.0136
LYS 151
0.0109
LEU 152
0.0108
SER 153
0.0118
ASN 154
0.0072
PHE 155
0.0165
LEU 156
0.0138
HIS 157
0.0101
ALA 158
0.0115
GLN 159
0.0169
GLN 160
0.0213
TRP 161
0.0210
LYS 162
0.0267
GLY 163
0.0245
ALA 164
0.0183
SER 165
0.0136
ASN 166
0.0114
TYR 167
0.0123
VAL 168
0.0133
ALA 169
0.0117
LYS 170
0.0139
ARG 171
0.0137
TYR 172
0.0167
ILE 173
0.0210
GLU 174
0.0222
PRO 175
0.0186
VAL 176
0.0198
ASP 177
0.0193
ARG 178
0.0149
ASP 179
0.0153
VAL 180
0.0151
TYR 181
0.0115
PHE 182
0.0105
GLU 183
0.0073
ASP 184
0.0075
VAL 185
0.0065
ARG 186
0.0043
LEU 187
0.0053
GLN 188
0.0024
MET 189
0.0035
GLU 190
0.0045
ALA 191
0.0055
LYS 192
0.0033
LEU 193
0.0048
TRP 194
0.0069
GLY 195
0.0039
GLU 196
0.0038
GLU 197
0.0059
TYR 198
0.0042
ASN 199
0.0044
ARG 200
0.0069
HIS 201
0.0076
LYS 202
0.0088
PRO 203
0.0068
PRO 204
0.0104
LYS 205
0.0104
GLN 206
0.0078
VAL 207
0.0071
ASP 208
0.0062
ILE 209
0.0038
MET 210
0.0059
GLN 211
0.0066
MET 212
0.0066
CYS 213
0.0078
ILE 214
0.0075
ILE 215
0.0055
GLU 216
0.0037
LEU 217
0.0022
LYS 218
0.0032
ASP 219
0.0071
ARG 220
0.0055
PRO 221
0.0030
GLY 222
0.0031
LYS 223
0.0026
PRO 224
0.0056
LEU 225
0.0074
PHE 226
0.0092
HIS 227
0.0091
LEU 228
0.0085
GLU 229
0.0078
HIS 230
0.0088
TYR 231
0.0074
ILE 232
0.0153
GLU 233
0.0267
GLY 234
0.0369
LYS 235
0.0334
TYR 236
0.0277
ILE 237
0.0245
LYS 238
0.0225
TYR 239
0.0173
ASN 240
0.0186
SER 241
0.0194
ASN 242
0.0207
SER 243
0.0227
GLY 244
0.0200
PHE 245
0.0232
VAL 246
0.0184
ARG 247
0.0230
ASP 248
0.0225
ASP 249
0.0297
ASN 250
0.0261
ILE 251
0.0165
ARG 252
0.0125
LEU 253
0.0067
THR 254
0.0062
PRO 255
0.0083
GLN 256
0.0088
ALA 257
0.0069
PHE 258
0.0068
SER 259
0.0129
HIS 260
0.0129
PHE 261
0.0107
THR 262
0.0131
PHE 263
0.0166
GLU 264
0.0163
ARG 265
0.0148
SER 266
0.0175
GLY 267
0.0189
HIS 268
0.0182
GLN 269
0.0201
LEU 270
0.0187
ILE 271
0.0164
VAL 272
0.0142
VAL 273
0.0145
ASP 274
0.0164
ILE 275
0.0124
GLN 276
0.0156
GLY 277
0.0171
VAL 278
0.0210
GLY 279
0.0185
ASP 280
0.0125
LEU 281
0.0122
TYR 282
0.0095
THR 283
0.0083
ASP 284
0.0099
PRO 285
0.0109
GLN 286
0.0151
ILE 287
0.0169
HIS 288
0.0204
THR 289
0.0215
GLU 290
0.0206
THR 291
0.0267
GLY 292
0.0255
THR 293
0.0274
ASP 294
0.0202
PHE 295
0.0129
GLY 296
0.0153
ASP 297
0.0133
GLY 298
0.0222
ASN 299
0.0225
LEU 300
0.0251
GLY 301
0.0238
VAL 302
0.0205
ARG 303
0.0225
GLY 304
0.0222
MET 305
0.0185
ALA 306
0.0173
LEU 307
0.0192
PHE 308
0.0170
PHE 309
0.0143
TYR 310
0.0113
SER 311
0.0129
HIS 312
0.0126
ALA 313
0.0089
CYS 314
0.0099
ASN 315
0.0031
ARG 316
0.0049
ILE 317
0.0023
CYS 318
0.0064
GLU 319
0.0074
SER 320
0.0079
MET 321
0.0079
GLY 322
0.0109
LEU 323
0.0127
ALA 324
0.0157
PRO 325
0.0155
PHE 326
0.0150
ASP 327
0.0126
LEU 328
0.0117
SER 329
0.0104
PRO 330
0.0108
ARG 331
0.0165
GLU 332
0.0150
ARG 333
0.0123
ASP 334
0.0135
ALA 335
0.0112
VAL 336
0.0120
ASN 337
0.0112
GLN 338
0.0093
ASN 339
0.0059
THR 340
0.0073
LYS 341
0.0058
LEU 342
0.0044
LEU 343
0.0021
GLN 344
0.0104
SER 345
0.0141
ALA 346
0.0134
LYS 347
0.0182
ILE 349
0.0141
LEU 350
0.0131
ARG 351
0.0185
GLY 352
0.0190
THR 353
0.0164
GLU 354
0.0114
GLU 355
0.0122
LYS 356
0.0128
CYS 357
0.0109
HIS 495
0.0216
LEU 496
0.0200
PRO 497
0.0177
ARG 498
0.0182
ALA 499
0.0200
SER 500
0.0182
ALA 501
0.0195
VAL 502
0.0157
ALA 503
0.0232
LEU 504
0.0269
GLU 505
0.0221
VAL 506
0.0230
GLN 507
0.0369
ARG 508
0.0318
LEU 509
0.0298
ASN 510
0.0436
ALA 511
0.0467
LEU 512
0.0317
ASP 513
0.0612
LEU 514
0.0694
GLU 515
0.0939
LYS 517
0.0318
ILE 518
0.0262
GLY 519
0.0235
LYS 520
0.0195
SER 521
0.0164
ILE 522
0.0143
LEU 523
0.0158
GLY 524
0.0151
LYS 525
0.0138
VAL 526
0.0155
HIS 527
0.0142
LEU 528
0.0152
ALA 529
0.0150
MET 530
0.0110
VAL 531
0.0118
ARG 532
0.0116
TYR 533
0.0099
HIS 534
0.0089
GLU 535
0.0119
GLY 536
0.0088
GLY 537
0.0164
ARG 538
0.0202
PHE 539
0.0260
CYS 540
0.0399
GLU 541
0.0813
LYS 542
0.1023
GLU 544
0.0675
GLU 545
0.0551
TRP 546
0.0337
ASP 547
0.0307
GLN 548
0.0322
GLU 549
0.0281
SER 550
0.0171
ALA 551
0.0162
VAL 552
0.0226
PHE 553
0.0172
HIS 554
0.0142
LEU 555
0.0189
GLU 556
0.0197
HIS 557
0.0163
ALA 558
0.0173
ALA 559
0.0206
ASN 560
0.0183
LEU 561
0.0186
GLY 562
0.0206
GLU 563
0.0201
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.