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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 = 0.0860
THR 109
0.0249
GLU 110
0.0195
ARG 111
0.0130
ALA 112
0.0143
THR 113
0.0074
ARG 114
0.0075
HIS 115
0.0148
ARG 116
0.0177
TYR 117
0.0249
ASN 118
0.0237
ALA 119
0.0220
VAL 120
0.0256
THR 121
0.0299
GLY 122
0.0099
GLU 123
0.0122
TRP 124
0.0211
LEU 125
0.0211
ASP 126
0.0138
ASP 127
0.0110
GLU 128
0.0140
VAL 129
0.0164
LEU 130
0.0164
ILE 131
0.0213
LYS 132
0.0203
MET 133
0.0152
ALA 134
0.0098
SER 135
0.0860
GLN 136
0.0256
PRO 137
0.0127
PHE 138
0.0126
GLY 139
0.0178
ARG 140
0.0103
GLY 141
0.0312
ALA 142
0.0367
MET 143
0.0236
ARG 144
0.0151
GLU 145
0.0130
CYS 146
0.0118
PHE 147
0.0097
ARG 148
0.0080
THR 149
0.0109
LYS 150
0.0146
LYS 151
0.0176
LEU 152
0.0162
SER 153
0.0146
ASN 154
0.0177
PHE 155
0.0138
LEU 156
0.0121
HIS 157
0.0055
ALA 158
0.0146
GLN 159
0.0206
GLN 160
0.0124
TRP 161
0.0070
LYS 162
0.0239
GLY 163
0.0137
ALA 164
0.0124
SER 165
0.0137
ASN 166
0.0143
TYR 167
0.0097
VAL 168
0.0085
ALA 169
0.0088
LYS 170
0.0101
ARG 171
0.0159
TYR 172
0.0117
ILE 173
0.0111
GLU 174
0.0429
PRO 175
0.0720
VAL 176
0.0359
ASP 177
0.0167
ARG 178
0.0198
ASP 179
0.0306
VAL 180
0.0149
TYR 181
0.0111
PHE 182
0.0204
GLU 183
0.0089
ASP 184
0.0086
VAL 185
0.0122
ARG 186
0.0110
LEU 187
0.0052
GLN 188
0.0055
MET 189
0.0082
GLU 190
0.0059
ALA 191
0.0068
LYS 192
0.0090
LEU 193
0.0098
TRP 194
0.0085
GLY 195
0.0129
GLU 196
0.0144
GLU 197
0.0120
TYR 198
0.0103
ASN 199
0.0148
ARG 200
0.0144
HIS 201
0.0139
LYS 202
0.0136
PRO 203
0.0123
PRO 204
0.0123
LYS 205
0.0167
GLN 206
0.0157
VAL 207
0.0141
ASP 208
0.0153
ILE 209
0.0112
MET 210
0.0079
GLN 211
0.0046
MET 212
0.0071
CYS 213
0.0116
ILE 214
0.0128
ILE 215
0.0072
GLU 216
0.0122
LEU 217
0.0184
LYS 218
0.0218
ASP 219
0.0346
ARG 220
0.0283
PRO 221
0.0574
GLY 222
0.0383
LYS 223
0.0158
PRO 224
0.0181
LEU 225
0.0119
PHE 226
0.0115
HIS 227
0.0069
LEU 228
0.0069
GLU 229
0.0061
HIS 230
0.0093
TYR 231
0.0090
ILE 232
0.0055
GLU 233
0.0139
GLY 234
0.0280
LYS 235
0.0169
TYR 236
0.0099
ILE 237
0.0181
LYS 238
0.0231
TYR 239
0.0165
ASN 240
0.0184
SER 241
0.0234
ASN 242
0.0179
SER 243
0.0124
GLY 244
0.0092
PHE 245
0.0188
VAL 246
0.0154
ARG 247
0.0055
ASP 248
0.0053
ASP 249
0.0164
ASN 250
0.0082
ILE 251
0.0036
ARG 252
0.0052
LEU 253
0.0038
THR 254
0.0055
PRO 255
0.0120
GLN 256
0.0101
ALA 257
0.0081
PHE 258
0.0060
SER 259
0.0081
HIS 260
0.0093
PHE 261
0.0090
THR 262
0.0097
PHE 263
0.0130
GLU 264
0.0113
ARG 265
0.0144
SER 266
0.0154
GLY 267
0.0134
HIS 268
0.0153
GLN 269
0.0214
LEU 270
0.0179
ILE 271
0.0141
VAL 272
0.0122
VAL 273
0.0166
ASP 274
0.0193
ILE 275
0.0186
GLN 276
0.0199
GLY 277
0.0192
VAL 278
0.0175
GLY 279
0.0214
ASP 280
0.0224
LEU 281
0.0182
TYR 282
0.0176
THR 283
0.0152
ASP 284
0.0168
PRO 285
0.0164
GLN 286
0.0155
ILE 287
0.0141
HIS 288
0.0165
THR 289
0.0253
GLU 290
0.0303
THR 291
0.0399
GLY 292
0.0341
THR 293
0.0444
ASP 294
0.0231
PHE 295
0.0098
GLY 296
0.0099
ASP 297
0.0383
GLY 298
0.0331
ASN 299
0.0177
LEU 300
0.0189
GLY 301
0.0239
VAL 302
0.0221
ARG 303
0.0169
GLY 304
0.0126
MET 305
0.0131
ALA 306
0.0095
LEU 307
0.0072
PHE 308
0.0072
PHE 309
0.0081
TYR 310
0.0070
SER 311
0.0097
HIS 312
0.0105
ALA 313
0.0199
CYS 314
0.0090
ASN 315
0.0050
ARG 316
0.0104
ILE 317
0.0006
CYS 318
0.0029
GLU 319
0.0049
SER 320
0.0052
MET 321
0.0074
GLY 322
0.0078
LEU 323
0.0044
ALA 324
0.0042
PRO 325
0.0079
PHE 326
0.0073
ASP 327
0.0114
LEU 328
0.0134
SER 329
0.0136
PRO 330
0.0261
ARG 331
0.0303
GLU 332
0.0267
ARG 333
0.0286
ASP 334
0.0335
ALA 335
0.0303
VAL 336
0.0263
ASN 337
0.0236
GLN 338
0.0257
ASN 339
0.0141
THR 340
0.0230
LYS 341
0.0417
LEU 342
0.0207
LEU 343
0.0202
GLN 344
0.0356
SER 345
0.0247
ALA 346
0.0266
LYS 347
0.0273
ILE 349
0.0244
LEU 350
0.0144
ARG 351
0.0103
GLY 352
0.0065
THR 353
0.0048
GLU 354
0.0096
GLU 355
0.0129
LYS 356
0.0149
CYS 357
0.0134
HIS 495
0.0286
LEU 496
0.0092
PRO 497
0.0113
ARG 498
0.0091
ALA 499
0.0060
SER 500
0.0061
ALA 501
0.0045
VAL 502
0.0043
ALA 503
0.0044
LEU 504
0.0046
GLU 505
0.0054
VAL 506
0.0064
GLN 507
0.0081
ARG 508
0.0077
LEU 509
0.0078
ASN 510
0.0096
ALA 511
0.0114
LEU 512
0.0116
ASP 513
0.0107
LEU 514
0.0072
GLU 515
0.0161
LYS 517
0.0081
ILE 518
0.0070
GLY 519
0.0037
LYS 520
0.0036
SER 521
0.0021
ILE 522
0.0091
LEU 523
0.0017
GLY 524
0.0050
LYS 525
0.0042
VAL 526
0.0082
HIS 527
0.0120
LEU 528
0.0130
ALA 529
0.0101
MET 530
0.0089
VAL 531
0.0151
ARG 532
0.0077
TYR 533
0.0035
HIS 534
0.0068
GLU 535
0.0213
GLY 536
0.0315
GLY 537
0.0197
ARG 538
0.0181
PHE 539
0.0203
CYS 540
0.0279
GLU 541
0.0539
LYS 542
0.0481
GLU 544
0.0073
GLU 545
0.0087
TRP 546
0.0130
ASP 547
0.0124
GLN 548
0.0118
GLU 549
0.0120
SER 550
0.0080
ALA 551
0.0143
VAL 552
0.0188
PHE 553
0.0113
HIS 554
0.0145
LEU 555
0.0182
GLU 556
0.0157
HIS 557
0.0132
ALA 558
0.0130
ALA 559
0.0125
ASN 560
0.0100
LEU 561
0.0064
GLY 562
0.0063
GLU 563
0.0044
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.