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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 = 0.0814
THR 109
0.0083
GLU 110
0.0090
ARG 111
0.0183
ALA 112
0.0250
THR 113
0.0256
ARG 114
0.0200
HIS 115
0.0149
ARG 116
0.0105
TYR 117
0.0115
ASN 118
0.0072
ALA 119
0.0187
VAL 120
0.0167
THR 121
0.0339
GLY 122
0.0308
GLU 123
0.0149
TRP 124
0.0078
LEU 125
0.0141
ASP 126
0.0227
ASP 127
0.0233
GLU 128
0.0258
VAL 129
0.0194
LEU 130
0.0148
ILE 131
0.0103
LYS 132
0.0065
MET 133
0.0091
ALA 134
0.0148
SER 135
0.0612
GLN 136
0.0183
PRO 137
0.0138
PHE 138
0.0180
GLY 139
0.0188
ARG 140
0.0141
GLY 141
0.0258
ALA 142
0.0251
MET 143
0.0116
ARG 144
0.0113
GLU 145
0.0088
CYS 146
0.0113
PHE 147
0.0124
ARG 148
0.0139
THR 149
0.0124
LYS 150
0.0103
LYS 151
0.0091
LEU 152
0.0049
SER 153
0.0028
ASN 154
0.0049
PHE 155
0.0080
LEU 156
0.0060
HIS 157
0.0085
ALA 158
0.0135
GLN 159
0.0059
GLN 160
0.0081
TRP 161
0.0094
LYS 162
0.0103
GLY 163
0.0140
ALA 164
0.0126
SER 165
0.0129
ASN 166
0.0133
TYR 167
0.0106
VAL 168
0.0118
ALA 169
0.0115
LYS 170
0.0109
ARG 171
0.0079
TYR 172
0.0084
ILE 173
0.0228
GLU 174
0.0504
PRO 175
0.0479
VAL 176
0.0429
ASP 177
0.0335
ARG 178
0.0235
ASP 179
0.0195
VAL 180
0.0192
TYR 181
0.0078
PHE 182
0.0089
GLU 183
0.0112
ASP 184
0.0086
VAL 185
0.0111
ARG 186
0.0120
LEU 187
0.0119
GLN 188
0.0095
MET 189
0.0114
GLU 190
0.0118
ALA 191
0.0107
LYS 192
0.0103
LEU 193
0.0071
TRP 194
0.0065
GLY 195
0.0078
GLU 196
0.0082
GLU 197
0.0085
TYR 198
0.0083
ASN 199
0.0109
ARG 200
0.0139
HIS 201
0.0160
LYS 202
0.0127
PRO 203
0.0101
PRO 204
0.0067
LYS 205
0.0098
GLN 206
0.0098
VAL 207
0.0086
ASP 208
0.0098
ILE 209
0.0094
MET 210
0.0069
GLN 211
0.0069
MET 212
0.0059
CYS 213
0.0100
ILE 214
0.0114
ILE 215
0.0164
GLU 216
0.0212
LEU 217
0.0186
LYS 218
0.0303
ASP 219
0.0296
ARG 220
0.0103
PRO 221
0.0417
GLY 222
0.0336
LYS 223
0.0287
PRO 224
0.0268
LEU 225
0.0109
PHE 226
0.0097
HIS 227
0.0065
LEU 228
0.0086
GLU 229
0.0073
HIS 230
0.0088
TYR 231
0.0171
ILE 232
0.0182
GLU 233
0.0313
GLY 234
0.0193
LYS 235
0.0267
TYR 236
0.0183
ILE 237
0.0120
LYS 238
0.0103
TYR 239
0.0096
ASN 240
0.0090
SER 241
0.0104
ASN 242
0.0126
SER 243
0.0184
GLY 244
0.0106
PHE 245
0.0065
VAL 246
0.0078
ARG 247
0.0203
ASP 248
0.0148
ASP 249
0.0079
ASN 250
0.0317
ILE 251
0.0057
ARG 252
0.0080
LEU 253
0.0042
THR 254
0.0066
PRO 255
0.0087
GLN 256
0.0084
ALA 257
0.0073
PHE 258
0.0074
SER 259
0.0063
HIS 260
0.0044
PHE 261
0.0080
THR 262
0.0058
PHE 263
0.0085
GLU 264
0.0103
ARG 265
0.0137
SER 266
0.0187
GLY 267
0.0236
HIS 268
0.0215
GLN 269
0.0283
LEU 270
0.0118
ILE 271
0.0038
VAL 272
0.0029
VAL 273
0.0042
ASP 274
0.0079
ILE 275
0.0085
GLN 276
0.0078
GLY 277
0.0093
VAL 278
0.0137
GLY 279
0.0076
ASP 280
0.0075
LEU 281
0.0073
TYR 282
0.0069
THR 283
0.0053
ASP 284
0.0053
PRO 285
0.0076
GLN 286
0.0078
ILE 287
0.0034
HIS 288
0.0093
THR 289
0.0237
GLU 290
0.0389
THR 291
0.0814
GLY 292
0.0242
THR 293
0.0350
ASP 294
0.0514
PHE 295
0.0291
GLY 296
0.0359
ASP 297
0.0557
GLY 298
0.0344
ASN 299
0.0096
LEU 300
0.0244
GLY 301
0.0280
VAL 302
0.0301
ARG 303
0.0339
GLY 304
0.0224
MET 305
0.0154
ALA 306
0.0184
LEU 307
0.0179
PHE 308
0.0102
PHE 309
0.0078
TYR 310
0.0077
SER 311
0.0066
HIS 312
0.0039
ALA 313
0.0044
CYS 314
0.0043
ASN 315
0.0090
ARG 316
0.0063
ILE 317
0.0082
CYS 318
0.0112
GLU 319
0.0192
SER 320
0.0176
MET 321
0.0184
GLY 322
0.0246
LEU 323
0.0114
ALA 324
0.0075
PRO 325
0.0090
PHE 326
0.0075
ASP 327
0.0065
LEU 328
0.0073
SER 329
0.0126
PRO 330
0.0162
ARG 331
0.0070
GLU 332
0.0075
ARG 333
0.0159
ASP 334
0.0128
ALA 335
0.0116
VAL 336
0.0160
ASN 337
0.0102
GLN 338
0.0141
ASN 339
0.0121
THR 340
0.0114
LYS 341
0.0138
LEU 342
0.0104
LEU 343
0.0048
GLN 344
0.0060
SER 345
0.0081
ALA 346
0.0065
LYS 347
0.0136
ILE 349
0.0203
LEU 350
0.0165
ARG 351
0.0433
GLY 352
0.0272
THR 353
0.0231
GLU 354
0.0149
GLU 355
0.0181
LYS 356
0.0273
CYS 357
0.0206
HIS 495
0.0622
LEU 496
0.0530
PRO 497
0.0224
ARG 498
0.0244
ALA 499
0.0105
SER 500
0.0096
ALA 501
0.0068
VAL 502
0.0105
ALA 503
0.0165
LEU 504
0.0087
GLU 505
0.0127
VAL 506
0.0214
GLN 507
0.0242
ARG 508
0.0096
LEU 509
0.0185
ASN 510
0.0269
ALA 511
0.0205
LEU 512
0.0168
ASP 513
0.0209
LEU 514
0.0135
GLU 515
0.0334
LYS 517
0.0111
ILE 518
0.0244
GLY 519
0.0156
LYS 520
0.0175
SER 521
0.0155
ILE 522
0.0214
LEU 523
0.0123
GLY 524
0.0117
LYS 525
0.0141
VAL 526
0.0123
HIS 527
0.0060
LEU 528
0.0064
ALA 529
0.0136
MET 530
0.0079
VAL 531
0.0053
ARG 532
0.0089
TYR 533
0.0104
HIS 534
0.0015
GLU 535
0.0023
GLY 536
0.0084
GLY 537
0.0037
ARG 538
0.0079
PHE 539
0.0038
CYS 540
0.0071
GLU 541
0.0391
LYS 542
0.0240
GLU 544
0.0259
GLU 545
0.0154
TRP 546
0.0143
ASP 547
0.0143
GLN 548
0.0177
GLU 549
0.0248
SER 550
0.0139
ALA 551
0.0112
VAL 552
0.0175
PHE 553
0.0142
HIS 554
0.0097
LEU 555
0.0115
GLU 556
0.0123
HIS 557
0.0111
ALA 558
0.0123
ALA 559
0.0128
ASN 560
0.0151
LEU 561
0.0140
GLY 562
0.0145
GLU 563
0.0164
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.