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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 = 0.0635
THR 109
0.0217
GLU 110
0.0205
ARG 111
0.0183
ALA 112
0.0102
THR 113
0.0113
ARG 114
0.0113
HIS 115
0.0050
ARG 116
0.0037
TYR 117
0.0227
ASN 118
0.0238
ALA 119
0.0259
VAL 120
0.0241
THR 121
0.0311
GLY 122
0.0044
GLU 123
0.0085
TRP 124
0.0102
LEU 125
0.0106
ASP 126
0.0208
ASP 127
0.0151
GLU 128
0.0162
VAL 129
0.0079
LEU 130
0.0061
ILE 131
0.0096
LYS 132
0.0091
MET 133
0.0175
ALA 134
0.0335
SER 135
0.0518
GLN 136
0.0253
PRO 137
0.0335
PHE 138
0.0383
GLY 139
0.0320
ARG 140
0.0252
GLY 141
0.0541
ALA 142
0.0635
MET 143
0.0229
ARG 144
0.0166
GLU 145
0.0108
CYS 146
0.0091
PHE 147
0.0240
ARG 148
0.0343
THR 149
0.0110
LYS 150
0.0110
LYS 151
0.0147
LEU 152
0.0126
SER 153
0.0176
ASN 154
0.0180
PHE 155
0.0083
LEU 156
0.0227
HIS 157
0.0054
ALA 158
0.0059
GLN 159
0.0098
GLN 160
0.0077
TRP 161
0.0127
LYS 162
0.0236
GLY 163
0.0106
ALA 164
0.0164
SER 165
0.0121
ASN 166
0.0106
TYR 167
0.0102
VAL 168
0.0114
ALA 169
0.0058
LYS 170
0.0100
ARG 171
0.0138
TYR 172
0.0148
ILE 173
0.0204
GLU 174
0.0101
PRO 175
0.0056
VAL 176
0.0097
ASP 177
0.0118
ARG 178
0.0111
ASP 179
0.0136
VAL 180
0.0073
TYR 181
0.0039
PHE 182
0.0093
GLU 183
0.0092
ASP 184
0.0036
VAL 185
0.0084
ARG 186
0.0112
LEU 187
0.0054
GLN 188
0.0041
MET 189
0.0064
GLU 190
0.0055
ALA 191
0.0034
LYS 192
0.0018
LEU 193
0.0054
TRP 194
0.0076
GLY 195
0.0064
GLU 196
0.0060
GLU 197
0.0050
TYR 198
0.0069
ASN 199
0.0134
ARG 200
0.0111
HIS 201
0.0118
LYS 202
0.0190
PRO 203
0.0161
PRO 204
0.0115
LYS 205
0.0256
GLN 206
0.0218
VAL 207
0.0090
ASP 208
0.0076
ILE 209
0.0100
MET 210
0.0151
GLN 211
0.0074
MET 212
0.0073
CYS 213
0.0043
ILE 214
0.0042
ILE 215
0.0087
GLU 216
0.0081
LEU 217
0.0143
LYS 218
0.0145
ASP 219
0.0156
ARG 220
0.0115
PRO 221
0.0248
GLY 222
0.0170
LYS 223
0.0154
PRO 224
0.0156
LEU 225
0.0079
PHE 226
0.0089
HIS 227
0.0087
LEU 228
0.0093
GLU 229
0.0133
HIS 230
0.0134
TYR 231
0.0144
ILE 232
0.0150
GLU 233
0.0131
GLY 234
0.0209
LYS 235
0.0173
TYR 236
0.0087
ILE 237
0.0109
LYS 238
0.0155
TYR 239
0.0106
ASN 240
0.0116
SER 241
0.0075
ASN 242
0.0064
SER 243
0.0050
GLY 244
0.0094
PHE 245
0.0125
VAL 246
0.0100
ARG 247
0.0168
ASP 248
0.0153
ASP 249
0.0203
ASN 250
0.0390
ILE 251
0.0121
ARG 252
0.0137
LEU 253
0.0074
THR 254
0.0112
PRO 255
0.0090
GLN 256
0.0087
ALA 257
0.0058
PHE 258
0.0063
SER 259
0.0101
HIS 260
0.0095
PHE 261
0.0118
THR 262
0.0115
PHE 263
0.0099
GLU 264
0.0112
ARG 265
0.0206
SER 266
0.0169
GLY 267
0.0092
HIS 268
0.0016
GLN 269
0.0132
LEU 270
0.0059
ILE 271
0.0082
VAL 272
0.0087
VAL 273
0.0076
ASP 274
0.0098
ILE 275
0.0079
GLN 276
0.0081
GLY 277
0.0066
VAL 278
0.0070
GLY 279
0.0114
ASP 280
0.0082
LEU 281
0.0112
TYR 282
0.0095
THR 283
0.0164
ASP 284
0.0185
PRO 285
0.0114
GLN 286
0.0099
ILE 287
0.0042
HIS 288
0.0032
THR 289
0.0104
GLU 290
0.0183
THR 291
0.0198
GLY 292
0.0113
THR 293
0.0516
ASP 294
0.0303
PHE 295
0.0065
GLY 296
0.0096
ASP 297
0.0381
GLY 298
0.0309
ASN 299
0.0023
LEU 300
0.0056
GLY 301
0.0124
VAL 302
0.0129
ARG 303
0.0121
GLY 304
0.0064
MET 305
0.0047
ALA 306
0.0054
LEU 307
0.0066
PHE 308
0.0079
PHE 309
0.0113
TYR 310
0.0113
SER 311
0.0112
HIS 312
0.0100
ALA 313
0.0099
CYS 314
0.0089
ASN 315
0.0177
ARG 316
0.0196
ILE 317
0.0116
CYS 318
0.0094
GLU 319
0.0227
SER 320
0.0153
MET 321
0.0104
GLY 322
0.0139
LEU 323
0.0127
ALA 324
0.0193
PRO 325
0.0169
PHE 326
0.0172
ASP 327
0.0169
LEU 328
0.0141
SER 329
0.0078
PRO 330
0.0170
ARG 331
0.0270
GLU 332
0.0257
ARG 333
0.0195
ASP 334
0.0220
ALA 335
0.0213
VAL 336
0.0156
ASN 337
0.0142
GLN 338
0.0134
ASN 339
0.0226
THR 340
0.0264
LYS 341
0.0203
LEU 342
0.0187
LEU 343
0.0082
GLN 344
0.0137
SER 345
0.0309
ALA 346
0.0114
LYS 347
0.0325
ILE 349
0.0389
LEU 350
0.0190
ARG 351
0.0194
GLY 352
0.0110
THR 353
0.0143
GLU 354
0.0140
GLU 355
0.0140
LYS 356
0.0136
CYS 357
0.0072
HIS 495
0.0588
LEU 496
0.0259
PRO 497
0.0115
ARG 498
0.0085
ALA 499
0.0178
SER 500
0.0195
ALA 501
0.0203
VAL 502
0.0142
ALA 503
0.0180
LEU 504
0.0172
GLU 505
0.0073
VAL 506
0.0160
GLN 507
0.0297
ARG 508
0.0172
LEU 509
0.0250
ASN 510
0.0349
ALA 511
0.0417
LEU 512
0.0472
ASP 513
0.0545
LEU 514
0.0522
GLU 515
0.0214
LYS 517
0.0290
ILE 518
0.0302
GLY 519
0.0124
LYS 520
0.0154
SER 521
0.0165
ILE 522
0.0177
LEU 523
0.0162
GLY 524
0.0155
LYS 525
0.0127
VAL 526
0.0127
HIS 527
0.0093
LEU 528
0.0091
ALA 529
0.0080
MET 530
0.0067
VAL 531
0.0111
ARG 532
0.0070
TYR 533
0.0073
HIS 534
0.0115
GLU 535
0.0200
GLY 536
0.0149
GLY 537
0.0059
ARG 538
0.0094
PHE 539
0.0104
CYS 540
0.0105
GLU 541
0.0074
LYS 542
0.0240
GLU 544
0.0090
GLU 545
0.0280
TRP 546
0.0191
ASP 547
0.0168
GLN 548
0.0147
GLU 549
0.0105
SER 550
0.0091
ALA 551
0.0137
VAL 552
0.0107
PHE 553
0.0096
HIS 554
0.0078
LEU 555
0.0075
GLU 556
0.0104
HIS 557
0.0059
ALA 558
0.0091
ALA 559
0.0151
ASN 560
0.0147
LEU 561
0.0195
GLY 562
0.0211
GLU 563
0.0189
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.