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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 = 0.0934
THR 109
0.0134
GLU 110
0.0127
ARG 111
0.0125
ALA 112
0.0119
THR 113
0.0131
ARG 114
0.0139
HIS 115
0.0149
ARG 116
0.0159
TYR 117
0.0143
ASN 118
0.0166
ALA 119
0.0125
VAL 120
0.0173
THR 121
0.0249
GLY 122
0.0226
GLU 123
0.0237
TRP 124
0.0203
LEU 125
0.0202
ASP 126
0.0178
ASP 127
0.0174
GLU 128
0.0158
VAL 129
0.0150
LEU 130
0.0146
ILE 131
0.0122
LYS 132
0.0111
MET 133
0.0082
ALA 134
0.0073
SER 135
0.0106
GLN 136
0.0112
PRO 137
0.0096
PHE 138
0.0109
GLY 139
0.0134
ARG 140
0.0138
GLY 141
0.0155
ALA 142
0.0161
MET 143
0.0119
ARG 144
0.0095
GLU 145
0.0094
CYS 146
0.0086
PHE 147
0.0067
ARG 148
0.0067
THR 149
0.0071
LYS 150
0.0116
LYS 151
0.0137
LEU 152
0.0142
SER 153
0.0104
ASN 154
0.0173
PHE 155
0.0296
LEU 156
0.0532
HIS 157
0.0386
ALA 158
0.0472
GLN 159
0.0407
GLN 160
0.0570
TRP 161
0.0563
LYS 162
0.0508
GLY 163
0.0350
ALA 164
0.0289
SER 165
0.0163
ASN 166
0.0121
TYR 167
0.0106
VAL 168
0.0091
ALA 169
0.0085
LYS 170
0.0088
ARG 171
0.0085
TYR 172
0.0091
ILE 173
0.0092
GLU 174
0.0097
PRO 175
0.0100
VAL 176
0.0117
ASP 177
0.0131
ARG 178
0.0132
ARG 178
0.0132
ASP 179
0.0147
VAL 180
0.0127
TYR 181
0.0115
PHE 182
0.0129
GLU 183
0.0100
ASP 184
0.0091
VAL 185
0.0086
ARG 186
0.0093
LEU 187
0.0060
GLN 188
0.0048
MET 189
0.0037
GLU 190
0.0053
ALA 191
0.0048
LYS 192
0.0038
LEU 193
0.0050
TRP 194
0.0070
GLY 195
0.0066
GLU 196
0.0065
GLU 197
0.0075
TYR 198
0.0086
ASN 199
0.0085
ARG 200
0.0086
HIS 201
0.0095
LYS 202
0.0108
PRO 203
0.0112
PRO 204
0.0130
LYS 205
0.0128
GLN 206
0.0098
VAL 207
0.0075
ASP 208
0.0052
ILE 209
0.0030
MET 210
0.0031
GLN 211
0.0063
MET 212
0.0076
CYS 213
0.0112
ILE 214
0.0112
ILE 215
0.0115
GLU 216
0.0112
LEU 217
0.0101
LYS 218
0.0113
ASP 219
0.0116
ARG 220
0.0088
PRO 221
0.0077
GLY 222
0.0070
LYS 223
0.0097
PRO 224
0.0083
LEU 225
0.0101
PHE 226
0.0094
HIS 227
0.0100
LEU 228
0.0097
GLU 229
0.0130
HIS 230
0.0130
TYR 231
0.0139
ILE 232
0.0089
GLU 233
0.0092
GLY 234
0.0071
LYS 235
0.0075
TYR 236
0.0078
ILE 237
0.0091
LYS 238
0.0097
TYR 239
0.0107
ASN 240
0.0113
SER 241
0.0115
ASN 242
0.0110
SER 243
0.0119
GLY 244
0.0104
PHE 245
0.0142
VAL 246
0.0138
ARG 247
0.0154
ASP 248
0.0199
ASP 249
0.0247
ASN 250
0.0259
ILE 251
0.0171
ARG 252
0.0141
LEU 253
0.0135
THR 254
0.0111
PRO 255
0.0095
GLN 256
0.0108
ALA 257
0.0101
PHE 258
0.0092
SER 259
0.0097
HIS 260
0.0093
PHE 261
0.0097
THR 262
0.0094
PHE 263
0.0098
GLU 264
0.0095
ARG 265
0.0100
SER 266
0.0103
GLY 267
0.0110
HIS 268
0.0104
GLN 269
0.0111
LEU 270
0.0095
ILE 271
0.0092
VAL 272
0.0092
VAL 273
0.0093
ASP 274
0.0098
ILE 275
0.0088
GLN 276
0.0083
GLY 277
0.0068
VAL 278
0.0065
GLY 279
0.0076
ASP 280
0.0073
LEU 281
0.0051
TYR 282
0.0053
THR 283
0.0056
ASP 284
0.0067
PRO 285
0.0077
GLN 286
0.0080
ILE 287
0.0088
HIS 288
0.0089
THR 289
0.0099
GLU 290
0.0114
THR 291
0.0091
GLY 292
0.0075
THR 293
0.0056
ASP 294
0.0055
PHE 295
0.0064
GLY 296
0.0072
ASP 297
0.0090
GLY 298
0.0089
ASN 299
0.0088
LEU 300
0.0096
GLY 301
0.0118
VAL 302
0.0112
ARG 303
0.0104
GLY 304
0.0101
MET 305
0.0094
ALA 306
0.0080
LEU 307
0.0083
PHE 308
0.0083
PHE 309
0.0051
TYR 310
0.0035
SER 311
0.0052
HIS 312
0.0065
ALA 313
0.0079
CYS 314
0.0090
ASN 315
0.0153
ARG 316
0.0151
ILE 317
0.0115
CYS 318
0.0112
GLU 319
0.0120
SER 320
0.0116
MET 321
0.0104
GLY 322
0.0106
LEU 323
0.0085
ALA 324
0.0074
PRO 325
0.0040
PHE 326
0.0037
ASP 327
0.0049
LEU 328
0.0080
SER 329
0.0154
PRO 330
0.0192
ARG 331
0.0208
GLU 332
0.0145
ARG 333
0.0127
ASP 334
0.0169
ALA 335
0.0088
VAL 336
0.0039
ASN 337
0.0105
GLN 338
0.0074
ASN 339
0.0130
GLN 344
0.0934
SER 345
0.0877
ALA 346
0.0698
LYS 347
0.0374
ILE 349
0.0211
LEU 350
0.0162
ARG 351
0.0173
GLY 352
0.0165
THR 353
0.0126
GLU 354
0.0116
GLU 355
0.0108
LYS 356
0.0110
CYS 357
0.0099
GLY 358
0.0101
LEU 496
0.0117
PRO 497
0.0099
ARG 498
0.0083
ALA 499
0.0061
SER 500
0.0066
ALA 501
0.0038
VAL 502
0.0069
ALA 503
0.0056
LEU 504
0.0028
GLU 505
0.0058
VAL 506
0.0066
GLN 507
0.0045
ARG 508
0.0042
LEU 509
0.0049
ASN 510
0.0142
ALA 511
0.0179
LEU 512
0.0227
ASP 513
0.0368
LEU 514
0.0319
GLU 515
0.0414
LYS 516
0.0426
LYS 517
0.0177
ILE 518
0.0234
GLY 519
0.0248
LYS 520
0.0116
SER 521
0.0137
ILE 522
0.0130
LEU 523
0.0104
GLY 524
0.0141
LYS 525
0.0165
VAL 526
0.0132
HIS 527
0.0123
LEU 528
0.0180
ALA 529
0.0165
MET 530
0.0142
VAL 531
0.0201
ARG 532
0.0235
TYR 533
0.0157
HIS 534
0.0203
GLU 535
0.0290
GLY 536
0.0251
GLY 537
0.0168
ARG 538
0.0090
PHE 539
0.0073
CYS 540
0.0170
GLU 541
0.0296
LYS 542
0.0203
GLY 543
0.0258
GLU 544
0.0426
GLU 545
0.0492
TRP 546
0.0329
ASP 547
0.0297
GLN 548
0.0330
GLU 549
0.0284
SER 550
0.0207
ALA 551
0.0227
VAL 552
0.0247
PHE 553
0.0195
HIS 554
0.0162
LEU 555
0.0213
GLU 556
0.0200
HIS 557
0.0149
ALA 558
0.0169
ALA 559
0.0207
ASN 560
0.0173
LEU 561
0.0151
GLY 562
0.0191
GLU 563
0.0225
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.