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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 = 0.0767
THR 109
0.0166
GLU 110
0.0202
ARG 111
0.0125
ALA 112
0.0116
THR 113
0.0037
ARG 114
0.0037
HIS 115
0.0066
ARG 116
0.0080
TYR 117
0.0152
ASN 118
0.0124
ALA 119
0.0236
VAL 120
0.0208
THR 121
0.0202
GLY 122
0.0236
GLU 123
0.0103
TRP 124
0.0091
LEU 125
0.0032
ASP 126
0.0042
ASP 127
0.0076
GLU 128
0.0067
VAL 129
0.0114
LEU 130
0.0132
ILE 131
0.0141
LYS 132
0.0134
MET 133
0.0087
ALA 134
0.0059
SER 135
0.0055
GLN 136
0.0039
PRO 137
0.0106
PHE 138
0.0109
GLY 139
0.0183
ARG 140
0.0112
GLY 141
0.0360
ALA 142
0.0413
MET 143
0.0081
ARG 144
0.0046
GLU 145
0.0055
CYS 146
0.0087
PHE 147
0.0091
ARG 148
0.0081
THR 149
0.0040
LYS 150
0.0024
LYS 151
0.0119
LEU 152
0.0111
SER 153
0.0226
ASN 154
0.0208
PHE 155
0.0220
LEU 156
0.0166
HIS 157
0.0096
ALA 158
0.0120
GLN 159
0.0084
GLN 160
0.0083
TRP 161
0.0112
LYS 162
0.0136
GLY 163
0.0158
ALA 164
0.0137
SER 165
0.0085
ASN 166
0.0079
TYR 167
0.0035
VAL 168
0.0017
ALA 169
0.0057
LYS 170
0.0061
ARG 171
0.0033
TYR 172
0.0039
ILE 173
0.0116
GLU 174
0.0170
PRO 175
0.0247
VAL 176
0.0240
ASP 177
0.0248
ARG 178
0.0110
ARG 178
0.0110
ASP 179
0.0159
VAL 180
0.0139
TYR 181
0.0022
PHE 182
0.0069
GLU 183
0.0048
ASP 184
0.0032
VAL 185
0.0090
ARG 186
0.0088
LEU 187
0.0084
GLN 188
0.0077
MET 189
0.0138
GLU 190
0.0148
ALA 191
0.0138
LYS 192
0.0142
LEU 193
0.0191
TRP 194
0.0186
GLY 195
0.0141
GLU 196
0.0175
GLU 197
0.0214
TYR 198
0.0126
ASN 199
0.0134
ARG 200
0.0217
HIS 201
0.0130
LYS 202
0.0097
PRO 203
0.0137
PRO 204
0.0138
LYS 205
0.0137
GLN 206
0.0130
VAL 207
0.0120
ASP 208
0.0118
ILE 209
0.0093
MET 210
0.0093
GLN 211
0.0088
MET 212
0.0085
CYS 213
0.0060
ILE 214
0.0050
ILE 215
0.0052
GLU 216
0.0050
LEU 217
0.0092
LYS 218
0.0072
ASP 219
0.0119
ARG 220
0.0067
PRO 221
0.0108
GLY 222
0.0076
LYS 223
0.0055
PRO 224
0.0062
LEU 225
0.0050
PHE 226
0.0059
HIS 227
0.0048
LEU 228
0.0044
GLU 229
0.0045
HIS 230
0.0127
TYR 231
0.0234
ILE 232
0.0198
GLU 233
0.0353
GLY 234
0.0538
LYS 235
0.0356
TYR 236
0.0254
ILE 237
0.0201
LYS 238
0.0246
TYR 239
0.0210
ASN 240
0.0233
SER 241
0.0226
ASN 242
0.0131
SER 243
0.0110
GLY 244
0.0132
PHE 245
0.0284
VAL 246
0.0248
ARG 247
0.0254
ASP 248
0.0207
ASP 249
0.0081
ASN 250
0.0112
ILE 251
0.0188
ARG 252
0.0210
LEU 253
0.0190
THR 254
0.0182
PRO 255
0.0190
GLN 256
0.0160
ALA 257
0.0105
PHE 258
0.0088
SER 259
0.0095
HIS 260
0.0111
PHE 261
0.0101
THR 262
0.0129
PHE 263
0.0167
GLU 264
0.0206
ARG 265
0.0201
SER 266
0.0205
GLY 267
0.0258
HIS 268
0.0218
GLN 269
0.0152
LEU 270
0.0121
ILE 271
0.0067
VAL 272
0.0038
VAL 273
0.0127
ASP 274
0.0144
ILE 275
0.0209
GLN 276
0.0197
GLY 277
0.0191
VAL 278
0.0084
GLY 279
0.0154
ASP 280
0.0160
LEU 281
0.0137
TYR 282
0.0149
THR 283
0.0096
ASP 284
0.0089
PRO 285
0.0051
GLN 286
0.0060
ILE 287
0.0085
HIS 288
0.0087
THR 289
0.0091
GLU 290
0.0060
THR 291
0.0249
GLY 292
0.0142
THR 293
0.0167
ASP 294
0.0184
PHE 295
0.0113
GLY 296
0.0149
ASP 297
0.0202
GLY 298
0.0170
ASN 299
0.0101
LEU 300
0.0124
GLY 301
0.0104
VAL 302
0.0093
ARG 303
0.0120
GLY 304
0.0073
MET 305
0.0064
ALA 306
0.0069
LEU 307
0.0072
PHE 308
0.0060
PHE 309
0.0043
TYR 310
0.0060
SER 311
0.0101
HIS 312
0.0075
ALA 313
0.0066
CYS 314
0.0162
ASN 315
0.0233
ARG 316
0.0223
ILE 317
0.0112
CYS 318
0.0154
GLU 319
0.0182
SER 320
0.0062
MET 321
0.0051
GLY 322
0.0064
LEU 323
0.0165
ALA 324
0.0220
PRO 325
0.0163
PHE 326
0.0094
ASP 327
0.0056
LEU 328
0.0061
SER 329
0.0127
PRO 330
0.0144
ARG 331
0.0167
GLU 332
0.0177
ARG 333
0.0117
ASP 334
0.0169
ALA 335
0.0150
VAL 336
0.0132
ASN 337
0.0179
GLN 338
0.0100
ASN 339
0.0075
GLN 344
0.0767
SER 345
0.0281
ALA 346
0.0426
LYS 347
0.0658
ILE 349
0.0715
LEU 350
0.0383
ARG 351
0.0307
GLY 352
0.0554
THR 353
0.0220
GLU 354
0.0167
GLU 355
0.0142
LYS 356
0.0192
CYS 357
0.0204
GLY 358
0.0298
LEU 496
0.0389
PRO 497
0.0383
ARG 498
0.0326
ALA 499
0.0300
SER 500
0.0212
ALA 501
0.0206
VAL 502
0.0179
ALA 503
0.0196
LEU 504
0.0216
GLU 505
0.0178
VAL 506
0.0161
GLN 507
0.0126
ARG 508
0.0204
LEU 509
0.0290
ASN 510
0.0502
ALA 511
0.0414
LEU 512
0.0353
ASP 513
0.0322
LEU 514
0.0141
GLU 515
0.0091
LYS 516
0.0218
LYS 517
0.0175
ILE 518
0.0309
GLY 519
0.0252
LYS 520
0.0065
SER 521
0.0092
ILE 522
0.0088
LEU 523
0.0078
GLY 524
0.0056
LYS 525
0.0059
VAL 526
0.0044
HIS 527
0.0069
LEU 528
0.0114
ALA 529
0.0124
MET 530
0.0114
VAL 531
0.0128
ARG 532
0.0084
TYR 533
0.0069
HIS 534
0.0062
GLU 535
0.0014
GLY 536
0.0099
GLY 537
0.0128
ARG 538
0.0041
PHE 539
0.0029
CYS 540
0.0228
GLU 541
0.0207
LYS 542
0.0408
GLY 543
0.0561
GLU 544
0.0157
GLU 545
0.0183
TRP 546
0.0150
ASP 547
0.0170
GLN 548
0.0167
GLU 549
0.0245
SER 550
0.0184
ALA 551
0.0133
VAL 552
0.0193
PHE 553
0.0148
HIS 554
0.0147
LEU 555
0.0190
GLU 556
0.0158
HIS 557
0.0103
ALA 558
0.0138
ALA 559
0.0284
ASN 560
0.0215
LEU 561
0.0162
GLY 562
0.0260
GLU 563
0.0233
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.