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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 = 0.0943
THR 109
0.0094
GLU 110
0.0034
ARG 111
0.0078
ALA 112
0.0140
THR 113
0.0118
ARG 114
0.0099
HIS 115
0.0078
ARG 116
0.0140
TYR 117
0.0168
ASN 118
0.0156
ALA 119
0.0169
VAL 120
0.0254
THR 121
0.0212
GLY 122
0.0232
GLU 123
0.0185
TRP 124
0.0203
LEU 125
0.0124
ASP 126
0.0046
ASP 127
0.0084
GLU 128
0.0121
VAL 129
0.0078
LEU 130
0.0036
ILE 131
0.0075
LYS 132
0.0099
MET 133
0.0120
ALA 134
0.0141
SER 135
0.0201
GLN 136
0.0170
PRO 137
0.0164
PHE 138
0.0209
GLY 139
0.0100
ARG 140
0.0146
GLY 141
0.0193
ALA 142
0.0306
MET 143
0.0071
ARG 144
0.0027
GLU 145
0.0056
CYS 146
0.0102
PHE 147
0.0116
ARG 148
0.0113
THR 149
0.0067
LYS 150
0.0053
LYS 151
0.0118
LEU 152
0.0119
SER 153
0.0256
ASN 154
0.0202
PHE 155
0.0259
LEU 156
0.0232
HIS 157
0.0196
ALA 158
0.0195
GLN 159
0.0086
GLN 160
0.0084
TRP 161
0.0166
LYS 162
0.0244
GLY 163
0.0159
ALA 164
0.0144
SER 165
0.0080
ASN 166
0.0106
TYR 167
0.0042
VAL 168
0.0050
ALA 169
0.0067
LYS 170
0.0054
ARG 171
0.0043
TYR 172
0.0072
ILE 173
0.0119
GLU 174
0.0123
PRO 175
0.0202
VAL 176
0.0233
ASP 177
0.0139
ARG 178
0.0030
ARG 178
0.0029
ASP 179
0.0090
VAL 180
0.0115
TYR 181
0.0088
PHE 182
0.0124
GLU 183
0.0137
ASP 184
0.0114
VAL 185
0.0121
ARG 186
0.0107
LEU 187
0.0164
GLN 188
0.0069
MET 189
0.0115
GLU 190
0.0162
ALA 191
0.0132
LYS 192
0.0141
LEU 193
0.0143
TRP 194
0.0097
GLY 195
0.0112
GLU 196
0.0187
GLU 197
0.0095
TYR 198
0.0075
ASN 199
0.0152
ARG 200
0.0163
HIS 201
0.0113
LYS 202
0.0103
PRO 203
0.0107
PRO 204
0.0086
LYS 205
0.0167
GLN 206
0.0162
VAL 207
0.0154
ASP 208
0.0152
ILE 209
0.0106
MET 210
0.0123
GLN 211
0.0117
MET 212
0.0093
CYS 213
0.0073
ILE 214
0.0055
ILE 215
0.0068
GLU 216
0.0099
LEU 217
0.0109
LYS 218
0.0122
ASP 219
0.0095
ARG 220
0.0070
PRO 221
0.0270
GLY 222
0.0118
LYS 223
0.0136
PRO 224
0.0134
LEU 225
0.0062
PHE 226
0.0056
HIS 227
0.0041
LEU 228
0.0042
GLU 229
0.0040
HIS 230
0.0076
TYR 231
0.0227
ILE 232
0.0265
GLU 233
0.0488
GLY 234
0.0386
LYS 235
0.0506
TYR 236
0.0233
ILE 237
0.0182
LYS 238
0.0128
TYR 239
0.0057
ASN 240
0.0085
SER 241
0.0154
ASN 242
0.0155
SER 243
0.0064
GLY 244
0.0053
PHE 245
0.0132
VAL 246
0.0095
ARG 247
0.0131
ASP 248
0.0155
ASP 249
0.0159
ASN 250
0.0187
ILE 251
0.0109
ARG 252
0.0098
LEU 253
0.0028
THR 254
0.0080
PRO 255
0.0033
GLN 256
0.0025
ALA 257
0.0015
PHE 258
0.0019
SER 259
0.0061
HIS 260
0.0046
PHE 261
0.0042
THR 262
0.0062
PHE 263
0.0063
GLU 264
0.0067
ARG 265
0.0070
SER 266
0.0087
GLY 267
0.0115
HIS 268
0.0102
GLN 269
0.0161
LEU 270
0.0139
ILE 271
0.0139
VAL 272
0.0145
VAL 273
0.0143
ASP 274
0.0121
ILE 275
0.0035
GLN 276
0.0132
GLY 277
0.0276
VAL 278
0.0407
GLY 279
0.0254
ASP 280
0.0176
LEU 281
0.0179
TYR 282
0.0128
THR 283
0.0138
ASP 284
0.0106
PRO 285
0.0161
GLN 286
0.0268
ILE 287
0.0253
HIS 288
0.0199
THR 289
0.0254
GLU 290
0.0281
THR 291
0.0677
GLY 292
0.0239
THR 293
0.0353
ASP 294
0.0502
PHE 295
0.0403
GLY 296
0.0401
ASP 297
0.0943
GLY 298
0.0742
ASN 299
0.0216
LEU 300
0.0156
GLY 301
0.0144
VAL 302
0.0174
ARG 303
0.0225
GLY 304
0.0137
MET 305
0.0067
ALA 306
0.0060
LEU 307
0.0072
PHE 308
0.0064
PHE 309
0.0015
TYR 310
0.0012
SER 311
0.0059
HIS 312
0.0051
ALA 313
0.0041
CYS 314
0.0037
ASN 315
0.0085
ARG 316
0.0032
ILE 317
0.0043
CYS 318
0.0063
GLU 319
0.0092
SER 320
0.0075
MET 321
0.0112
GLY 322
0.0137
LEU 323
0.0074
ALA 324
0.0082
PRO 325
0.0055
PHE 326
0.0054
ASP 327
0.0073
LEU 328
0.0052
SER 329
0.0107
PRO 330
0.0130
ARG 331
0.0114
GLU 332
0.0105
ARG 333
0.0090
ASP 334
0.0103
ALA 335
0.0112
VAL 336
0.0100
ASN 337
0.0119
GLN 338
0.0090
ASN 339
0.0221
GLN 344
0.0201
SER 345
0.0256
ALA 346
0.0183
LYS 347
0.0126
ILE 349
0.0149
LEU 350
0.0108
ARG 351
0.0197
GLY 352
0.0217
THR 353
0.0172
GLU 354
0.0125
GLU 355
0.0177
LYS 356
0.0208
CYS 357
0.0128
GLY 358
0.0165
LEU 496
0.0144
PRO 497
0.0124
ARG 498
0.0093
ALA 499
0.0076
SER 500
0.0059
ALA 501
0.0054
VAL 502
0.0050
ALA 503
0.0258
LEU 504
0.0253
GLU 505
0.0096
VAL 506
0.0221
GLN 507
0.0324
ARG 508
0.0100
LEU 509
0.0068
ASN 510
0.0228
ALA 511
0.0423
LEU 512
0.0197
ASP 513
0.0174
LEU 514
0.0092
GLU 515
0.0023
LYS 516
0.0146
LYS 517
0.0208
ILE 518
0.0089
GLY 519
0.0037
LYS 520
0.0028
SER 521
0.0094
ILE 522
0.0129
LEU 523
0.0096
GLY 524
0.0117
LYS 525
0.0128
VAL 526
0.0095
HIS 527
0.0099
LEU 528
0.0179
ALA 529
0.0147
MET 530
0.0106
VAL 531
0.0129
ARG 532
0.0217
TYR 533
0.0122
HIS 534
0.0055
GLU 535
0.0085
GLY 536
0.0163
GLY 537
0.0124
ARG 538
0.0086
PHE 539
0.0095
CYS 540
0.0094
GLU 541
0.0139
LYS 542
0.0063
GLY 543
0.0166
GLU 544
0.0222
GLU 545
0.0221
TRP 546
0.0158
ASP 547
0.0080
GLN 548
0.0213
GLU 549
0.0212
SER 550
0.0092
ALA 551
0.0040
VAL 552
0.0110
PHE 553
0.0109
HIS 554
0.0122
LEU 555
0.0156
GLU 556
0.0140
HIS 557
0.0100
ALA 558
0.0102
ALA 559
0.0039
ASN 560
0.0049
LEU 561
0.0043
GLY 562
0.0030
GLU 563
0.0093
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.