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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 = 0.0634
THR 109
0.0233
GLU 110
0.0156
ARG 111
0.0152
ALA 112
0.0108
THR 113
0.0105
ARG 114
0.0106
HIS 115
0.0080
ARG 116
0.0100
TYR 117
0.0072
ASN 118
0.0048
ALA 119
0.0158
VAL 120
0.0254
THR 121
0.0444
GLY 122
0.0363
GLU 123
0.0135
TRP 124
0.0065
LEU 125
0.0104
ASP 126
0.0111
ASP 127
0.0158
GLU 128
0.0159
VAL 129
0.0155
LEU 130
0.0129
ILE 131
0.0054
LYS 132
0.0077
MET 133
0.0306
ALA 134
0.0288
SER 135
0.0633
GLN 136
0.0391
PRO 137
0.0251
PHE 138
0.0183
GLY 139
0.0120
ARG 140
0.0095
GLY 141
0.0154
ALA 142
0.0216
MET 143
0.0175
ARG 144
0.0204
GLU 145
0.0170
CYS 146
0.0189
PHE 147
0.0142
ARG 148
0.0142
THR 149
0.0153
LYS 150
0.0079
LYS 151
0.0026
LEU 152
0.0027
SER 153
0.0111
ASN 154
0.0109
PHE 155
0.0068
LEU 156
0.0069
HIS 157
0.0070
ALA 158
0.0149
GLN 159
0.0127
GLN 160
0.0128
TRP 161
0.0067
LYS 162
0.0159
GLY 163
0.0117
ALA 164
0.0122
SER 165
0.0041
ASN 166
0.0110
TYR 167
0.0028
VAL 168
0.0071
ALA 169
0.0187
LYS 170
0.0194
ARG 171
0.0215
TYR 172
0.0154
ILE 173
0.0199
GLU 174
0.0118
PRO 175
0.0232
VAL 176
0.0123
ASP 177
0.0122
ARG 178
0.0103
ARG 178
0.0103
ASP 179
0.0040
VAL 180
0.0019
TYR 181
0.0050
PHE 182
0.0038
GLU 183
0.0052
ASP 184
0.0065
VAL 185
0.0030
ARG 186
0.0013
LEU 187
0.0050
GLN 188
0.0045
MET 189
0.0053
GLU 190
0.0043
ALA 191
0.0047
LYS 192
0.0064
LEU 193
0.0075
TRP 194
0.0071
GLY 195
0.0083
GLU 196
0.0087
GLU 197
0.0063
TYR 198
0.0079
ASN 199
0.0092
ARG 200
0.0072
HIS 201
0.0052
LYS 202
0.0073
PRO 203
0.0100
PRO 204
0.0086
LYS 205
0.0081
GLN 206
0.0085
VAL 207
0.0065
ASP 208
0.0048
ILE 209
0.0043
MET 210
0.0045
GLN 211
0.0051
MET 212
0.0056
CYS 213
0.0024
ILE 214
0.0029
ILE 215
0.0017
GLU 216
0.0039
LEU 217
0.0014
LYS 218
0.0010
ASP 219
0.0086
ARG 220
0.0084
PRO 221
0.0209
GLY 222
0.0171
LYS 223
0.0087
PRO 224
0.0084
LEU 225
0.0073
PHE 226
0.0110
HIS 227
0.0110
LEU 228
0.0109
GLU 229
0.0090
HIS 230
0.0099
TYR 231
0.0360
ILE 232
0.0388
GLU 233
0.0395
GLY 234
0.0547
LYS 235
0.0194
TYR 236
0.0097
ILE 237
0.0115
LYS 238
0.0076
TYR 239
0.0059
ASN 240
0.0049
SER 241
0.0085
ASN 242
0.0075
SER 243
0.0182
GLY 244
0.0194
PHE 245
0.0155
VAL 246
0.0122
ARG 247
0.0132
ASP 248
0.0136
ASP 249
0.0115
ASN 250
0.0082
ILE 251
0.0087
ARG 252
0.0069
LEU 253
0.0042
THR 254
0.0031
PRO 255
0.0029
GLN 256
0.0032
ALA 257
0.0073
PHE 258
0.0072
SER 259
0.0066
HIS 260
0.0056
PHE 261
0.0083
THR 262
0.0072
PHE 263
0.0090
GLU 264
0.0096
ARG 265
0.0083
SER 266
0.0035
GLY 267
0.0084
HIS 268
0.0096
GLN 269
0.0053
LEU 270
0.0060
ILE 271
0.0067
VAL 272
0.0067
VAL 273
0.0051
ASP 274
0.0043
ILE 275
0.0026
GLN 276
0.0035
GLY 277
0.0077
VAL 278
0.0171
GLY 279
0.0083
ASP 280
0.0049
LEU 281
0.0071
TYR 282
0.0027
THR 283
0.0037
ASP 284
0.0077
PRO 285
0.0072
GLN 286
0.0080
ILE 287
0.0064
HIS 288
0.0052
THR 289
0.0042
GLU 290
0.0034
THR 291
0.0079
GLY 292
0.0064
THR 293
0.0067
ASP 294
0.0076
PHE 295
0.0094
GLY 296
0.0098
ASP 297
0.0499
GLY 298
0.0282
ASN 299
0.0085
LEU 300
0.0123
GLY 301
0.0078
VAL 302
0.0071
ARG 303
0.0124
GLY 304
0.0125
MET 305
0.0085
ALA 306
0.0122
LEU 307
0.0138
PHE 308
0.0123
PHE 309
0.0093
TYR 310
0.0117
SER 311
0.0115
HIS 312
0.0092
ALA 313
0.0083
CYS 314
0.0036
ASN 315
0.0031
ARG 316
0.0050
ILE 317
0.0056
CYS 318
0.0070
GLU 319
0.0039
SER 320
0.0052
MET 321
0.0122
GLY 322
0.0184
LEU 323
0.0130
ALA 324
0.0164
PRO 325
0.0114
PHE 326
0.0127
ASP 327
0.0185
LEU 328
0.0110
SER 329
0.0107
PRO 330
0.0186
ARG 331
0.0171
GLU 332
0.0144
ARG 333
0.0163
ASP 334
0.0256
ALA 335
0.0204
VAL 336
0.0211
ASN 337
0.0288
GLN 338
0.0192
ASN 339
0.0363
GLN 344
0.0182
SER 345
0.0371
ALA 346
0.0335
LYS 347
0.0400
ILE 349
0.0031
LEU 350
0.0036
ARG 351
0.0080
GLY 352
0.0069
THR 353
0.0034
GLU 354
0.0039
GLU 355
0.0103
LYS 356
0.0186
CYS 357
0.0158
GLY 358
0.0200
LEU 496
0.0245
PRO 497
0.0215
ARG 498
0.0186
ALA 499
0.0244
SER 500
0.0166
ALA 501
0.0177
VAL 502
0.0178
ALA 503
0.0200
LEU 504
0.0292
GLU 505
0.0154
VAL 506
0.0193
GLN 507
0.0447
ARG 508
0.0140
LEU 509
0.0056
ASN 510
0.0285
ALA 511
0.0555
LEU 512
0.0340
ASP 513
0.0232
LEU 514
0.0255
GLU 515
0.0181
LYS 516
0.0124
LYS 517
0.0340
ILE 518
0.0392
GLY 519
0.0176
LYS 520
0.0067
SER 521
0.0113
ILE 522
0.0119
LEU 523
0.0158
GLY 524
0.0235
LYS 525
0.0190
VAL 526
0.0144
HIS 527
0.0188
LEU 528
0.0171
ALA 529
0.0052
MET 530
0.0061
VAL 531
0.0051
ARG 532
0.0137
TYR 533
0.0150
HIS 534
0.0134
GLU 535
0.0209
GLY 536
0.0246
GLY 537
0.0246
ARG 538
0.0239
PHE 539
0.0207
CYS 540
0.0189
GLU 541
0.0311
LYS 542
0.0634
GLY 543
0.0381
GLU 544
0.0231
GLU 545
0.0226
TRP 546
0.0131
ASP 547
0.0106
GLN 548
0.0112
GLU 549
0.0165
SER 550
0.0064
ALA 551
0.0044
VAL 552
0.0168
PHE 553
0.0188
HIS 554
0.0202
LEU 555
0.0257
GLU 556
0.0364
HIS 557
0.0330
ALA 558
0.0295
ALA 559
0.0317
ASN 560
0.0221
LEU 561
0.0166
GLY 562
0.0122
GLU 563
0.0206
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.