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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 = 0.1252
THR 109
0.0171
GLU 110
0.0138
ARG 111
0.0100
ALA 112
0.0095
THR 113
0.0103
ARG 114
0.0132
HIS 115
0.0150
ARG 116
0.0183
TYR 117
0.0177
ASN 118
0.0217
ALA 119
0.0159
VAL 120
0.0218
THR 121
0.0272
GLY 122
0.0219
GLU 123
0.0237
TRP 124
0.0210
LEU 125
0.0225
ASP 126
0.0181
ASP 127
0.0159
GLU 128
0.0124
VAL 129
0.0136
LEU 130
0.0153
ILE 131
0.0154
LYS 132
0.0158
MET 133
0.0142
ALA 134
0.0164
SER 135
0.0185
GLN 136
0.0206
PRO 137
0.0202
PHE 138
0.0219
GLY 139
0.0253
ARG 140
0.0257
GLY 141
0.0278
ALA 142
0.0305
MET 143
0.0214
ARG 144
0.0173
GLU 145
0.0189
CYS 146
0.0172
PHE 147
0.0157
ARG 148
0.0152
THR 149
0.0140
LYS 150
0.0151
LYS 151
0.0169
LEU 152
0.0182
SER 153
0.0242
ASN 154
0.0259
PHE 155
0.0284
LEU 156
0.0381
HIS 157
0.0361
ALA 158
0.0292
GLN 159
0.0279
GLN 160
0.0355
TRP 161
0.0244
LYS 162
0.0303
GLY 163
0.0221
ALA 164
0.0164
SER 165
0.0148
ASN 166
0.0143
TYR 167
0.0142
VAL 168
0.0142
ALA 169
0.0120
LYS 170
0.0123
ARG 171
0.0126
TYR 172
0.0139
ILE 173
0.0205
GLU 174
0.0217
PRO 175
0.0167
VAL 176
0.0120
ASP 177
0.0093
ARG 178
0.0093
ARG 178
0.0093
ASP 179
0.0100
VAL 180
0.0087
TYR 181
0.0095
PHE 182
0.0107
GLU 183
0.0081
ASP 184
0.0081
VAL 185
0.0101
ARG 186
0.0100
LEU 187
0.0054
GLN 188
0.0074
MET 189
0.0097
GLU 190
0.0065
ALA 191
0.0067
LYS 192
0.0079
LEU 193
0.0086
TRP 194
0.0083
GLY 195
0.0087
GLU 196
0.0088
GLU 197
0.0088
TYR 198
0.0092
ASN 199
0.0101
ARG 200
0.0100
HIS 201
0.0109
LYS 202
0.0111
PRO 203
0.0104
PRO 204
0.0099
LYS 205
0.0079
GLN 206
0.0092
VAL 207
0.0088
ASP 208
0.0083
ILE 209
0.0077
MET 210
0.0095
GLN 211
0.0134
MET 212
0.0125
CYS 213
0.0131
ILE 214
0.0111
ILE 215
0.0108
GLU 216
0.0088
LEU 217
0.0082
LYS 218
0.0076
ASP 219
0.0084
ARG 220
0.0095
PRO 221
0.0121
GLY 222
0.0102
LYS 223
0.0085
PRO 224
0.0085
LEU 225
0.0090
PHE 226
0.0103
HIS 227
0.0103
LEU 228
0.0116
GLU 229
0.0112
HIS 230
0.0118
TYR 231
0.0113
ILE 232
0.0100
GLU 233
0.0059
GLY 234
0.0076
LYS 235
0.0103
TYR 236
0.0106
ILE 237
0.0112
LYS 238
0.0112
TYR 239
0.0104
ASN 240
0.0112
SER 241
0.0123
ASN 242
0.0111
SER 243
0.0127
GLY 244
0.0128
PHE 245
0.0155
VAL 246
0.0129
ARG 247
0.0125
ASP 248
0.0144
ASP 249
0.0096
ASN 250
0.0222
ILE 251
0.0055
ARG 252
0.0054
LEU 253
0.0073
THR 254
0.0084
PRO 255
0.0090
GLN 256
0.0092
ALA 257
0.0097
PHE 258
0.0091
SER 259
0.0102
HIS 260
0.0102
PHE 261
0.0100
THR 262
0.0096
PHE 263
0.0108
GLU 264
0.0106
ARG 265
0.0095
SER 266
0.0095
GLY 267
0.0105
HIS 268
0.0112
GLN 269
0.0088
LEU 270
0.0087
ILE 271
0.0082
VAL 272
0.0086
VAL 273
0.0083
ASP 274
0.0095
ILE 275
0.0089
GLN 276
0.0101
GLY 277
0.0097
VAL 278
0.0090
GLY 279
0.0094
ASP 280
0.0078
LEU 281
0.0092
TYR 282
0.0085
THR 283
0.0082
ASP 284
0.0072
PRO 285
0.0072
GLN 286
0.0066
ILE 287
0.0066
HIS 288
0.0075
THR 289
0.0073
GLU 290
0.0070
THR 291
0.0066
GLY 292
0.0063
THR 293
0.0052
ASP 294
0.0040
PHE 295
0.0027
GLY 296
0.0025
ASP 297
0.0036
GLY 298
0.0089
ASN 299
0.0074
LEU 300
0.0099
GLY 301
0.0108
VAL 302
0.0113
ARG 303
0.0128
GLY 304
0.0121
MET 305
0.0116
ALA 306
0.0125
LEU 307
0.0127
PHE 308
0.0118
PHE 309
0.0118
TYR 310
0.0111
SER 311
0.0121
HIS 312
0.0115
ALA 313
0.0094
CYS 314
0.0103
ASN 315
0.0080
ARG 316
0.0081
ILE 317
0.0095
CYS 318
0.0099
GLU 319
0.0102
SER 320
0.0104
MET 321
0.0108
GLY 322
0.0109
LEU 323
0.0106
ALA 324
0.0112
PRO 325
0.0123
PHE 326
0.0125
ASP 327
0.0130
LEU 328
0.0119
SER 329
0.0107
PRO 330
0.0104
ARG 331
0.0077
GLU 332
0.0104
ARG 333
0.0119
ASP 334
0.0136
ALA 335
0.0127
VAL 336
0.0122
ASN 337
0.0176
GLN 338
0.0204
ASN 339
0.0201
GLN 344
0.1252
SER 345
0.1116
ALA 346
0.0727
LYS 347
0.0255
ILE 349
0.0096
LEU 350
0.0118
ARG 351
0.0122
GLY 352
0.0126
THR 353
0.0126
GLU 354
0.0118
GLU 355
0.0114
LYS 356
0.0118
CYS 357
0.0110
GLY 358
0.0108
LEU 496
0.0101
PRO 497
0.0108
ARG 498
0.0120
ALA 499
0.0125
SER 500
0.0129
ALA 501
0.0130
VAL 502
0.0139
ALA 503
0.0149
LEU 504
0.0151
GLU 505
0.0144
VAL 506
0.0153
GLN 507
0.0174
ARG 508
0.0159
LEU 509
0.0145
ASN 510
0.0164
ALA 511
0.0188
LEU 512
0.0144
ASP 513
0.0126
LEU 514
0.0124
GLU 515
0.0213
LYS 516
0.0279
LYS 517
0.0155
ILE 518
0.0151
GLY 519
0.0150
LYS 520
0.0113
SER 521
0.0134
ILE 522
0.0121
LEU 523
0.0129
GLY 524
0.0139
LYS 525
0.0133
VAL 526
0.0131
HIS 527
0.0127
LEU 528
0.0132
ALA 529
0.0132
MET 530
0.0120
VAL 531
0.0110
ARG 532
0.0126
TYR 533
0.0113
HIS 534
0.0077
GLU 535
0.0080
GLY 536
0.0086
GLY 537
0.0066
ARG 538
0.0110
PHE 539
0.0095
CYS 540
0.0199
GLU 541
0.0392
LYS 542
0.0533
GLY 543
0.0580
GLU 544
0.0406
GLU 545
0.0309
TRP 546
0.0120
ASP 547
0.0072
GLN 548
0.0096
GLU 549
0.0073
SER 550
0.0077
ALA 551
0.0086
VAL 552
0.0094
PHE 553
0.0104
HIS 554
0.0116
LEU 555
0.0120
GLU 556
0.0123
HIS 557
0.0135
ALA 558
0.0135
ALA 559
0.0136
ASN 560
0.0139
LEU 561
0.0145
GLY 562
0.0148
GLU 563
0.0149
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.