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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 = 0.1002
TYR 61
0.0059
LYS 62
0.0067
GLY 63
0.0135
ASN 64
0.0120
TYR 65
0.0054
GLN 66
0.0051
LEU 67
0.0042
GLN 68
0.0057
THR 69
0.0092
LEU 70
0.0083
GLU 71
0.0136
LEU 72
0.0097
ASN 73
0.0077
MET 74
0.0072
GLU 75
0.0059
THR 76
0.0024
LEU 77
0.0043
ASN 78
0.0057
MET 79
0.0117
THR 80
0.0083
MET 81
0.0053
PRO 82
0.0055
LEU 83
0.0061
SER 84
0.0068
CYS 85
0.0112
THR 86
0.0128
LYS 87
0.0189
ASN 88
0.0219
ASN 89
0.0186
SER 90
0.0194
HIS 91
0.0173
HIS 92
0.0142
TYR 93
0.0115
ILE 94
0.0083
ARG 95
0.0084
VAL 96
0.0061
GLY 97
0.0060
ASN 98
0.0091
GLU 99
0.0147
THR 100
0.0111
GLY 101
0.0076
LEU 102
0.0091
GLU 103
0.0113
LEU 104
0.0106
THR 105
0.0161
LEU 106
0.0149
THR 107
0.0255
ASN 108
0.0326
THR 109
0.0482
SER 110
0.0306
ILE 111
0.0159
ILE 112
0.0077
SER 113
0.0367
HIS 114
0.0251
LYS 115
0.0217
PHE 116
0.0124
CYS 117
0.0105
ASN 118
0.0101
LEU 119
0.0179
SER 120
0.0179
ASP 121
0.0122
ALA 122
0.0121
HIS 123
0.0163
LYS 124
0.0133
LYS 125
0.0078
ASN 126
0.0082
LEU 127
0.0090
TYR 128
0.0113
ASP 129
0.0092
HIS 130
0.0092
THR 131
0.0075
LEU 132
0.0082
MET 133
0.0095
SER 134
0.0079
ILE 135
0.0059
ILE 136
0.0061
SER 137
0.0075
THR 138
0.0073
PHE 139
0.0047
HIS 140
0.0040
LEU 141
0.0074
SER 142
0.0070
ILE 143
0.0053
PRO 144
0.0071
ASN 145
0.0062
PHE 146
0.0117
ASN 147
0.0052
GLN 148
0.0077
TYR 149
0.0251
GLU 150
0.0257
ALA 151
0.0041
MET 152
0.0015
SER 153
0.0061
CYS 154
0.0071
ASP 155
0.0100
PHE 156
0.0086
ASN 157
0.0092
GLY 158
0.0082
GLY 159
0.0093
LYS 160
0.0091
ILE 161
0.0069
SER 162
0.0067
VAL 163
0.0066
GLN 164
0.0057
TYR 165
0.0044
ASN 166
0.0081
LEU 167
0.0191
SER 168
0.0235
HIS 169
0.0255
ALA 170
0.0175
TYR 171
0.0670
ALA 172
0.0639
VAL 173
0.0416
ASP 174
0.0347
ALA 175
0.0210
ALA 176
0.0209
GLU 177
0.0152
HIS 178
0.0126
CYS 179
0.0142
GLY 180
0.0254
THR 181
0.0185
VAL 182
0.0155
ALA 183
0.0161
ASN 184
0.0142
GLY 185
0.0120
VAL 186
0.0080
LEU 187
0.0069
GLN 188
0.0096
THR 189
0.0055
PHE 190
0.0027
MET 191
0.0045
ARG 192
0.0055
MET 193
0.0039
ALA 194
0.0043
TRP 195
0.0027
GLY 196
0.0040
GLY 197
0.0037
SER 198
0.0039
TYR 199
0.0032
ILE 200
0.0056
ALA 201
0.0171
LEU 202
0.0212
ASP 203
0.0323
SER 204
0.0604
GLY 205
0.1002
LYS 206
0.0312
GLY 207
0.0412
SER 208
0.0363
TRP 209
0.0280
ASP 210
0.0243
CYS 211
0.0137
ILE 212
0.0070
MET 213
0.0072
THR 214
0.0084
SER 215
0.0169
TYR 216
0.0181
GLN 217
0.0203
TYR 218
0.0095
LEU 219
0.0057
ILE 220
0.0097
ILE 221
0.0078
GLN 222
0.0096
ASN 223
0.0076
THR 224
0.0087
THR 225
0.0142
TRP 226
0.0122
ASP 227
0.0147
ASP 228
0.0151
HIS 229
0.0165
CYS 230
0.0170
GLN 231
0.0154
PHE 232
0.0136
SER 233
0.0102
ARG 234
0.0074
PRO 235
0.0073
SER 236
0.0053
PRO 237
0.0041
ILE 238
0.0032
GLY 239
0.0044
TYR 240
0.0042
LEU 241
0.0053
GLY 242
0.0064
LEU 243
0.0061
LEU 244
0.0064
SER 245
0.0085
GLN 246
0.0099
ARG 247
0.0111
THR 248
0.0093
ARG 249
0.0106
ASP 250
0.0128
ILE 251
0.0097
TYR 252
0.0098
ILE 253
0.0075
SER 254
0.0071
ARG 255
0.0091
ARG 256
0.0052
LEU 257
0.0040
LEU 258
0.0109
GLY 259
0.0225
THR 260
0.0190
PHE 261
0.0117
THR 262
0.0087
TRP 263
0.0035
THR 264
0.0062
LEU 265
0.0060
SER 266
0.0129
ASP 267
0.0142
SER 268
0.0054
GLU 269
0.0119
GLY 270
0.0198
LYS 271
0.0324
GLU 272
0.0238
THR 273
0.0223
PRO 274
0.0244
GLY 275
0.0189
GLY 276
0.0144
TYR 277
0.0081
CYS 278
0.0061
LEU 279
0.0118
THR 280
0.0128
ARG 281
0.0148
TRP 282
0.0065
MET 283
0.0072
LEU 284
0.0113
ILE 285
0.0202
GLU 286
0.0233
ALA 287
0.0272
GLU 288
0.0316
LEU 289
0.0167
LYS 290
0.0146
CYS 291
0.0051
PHE 292
0.0067
GLY 293
0.0154
ASN 294
0.0125
THR 295
0.0111
ALA 296
0.0096
VAL 297
0.0106
ALA 298
0.0107
LYS 299
0.0108
CYS 300
0.0084
ASN 301
0.0067
GLU 302
0.0087
LYS 303
0.0102
HIS 304
0.0090
ASP 305
0.0117
GLU 306
0.0090
GLU 307
0.0054
PHE 308
0.0043
CYS 309
0.0058
ASP 310
0.0047
MET 311
0.0030
LEU 312
0.0030
ARG 313
0.0030
LEU 314
0.0031
PHE 315
0.0035
ASP 316
0.0053
PHE 317
0.0062
ASN 318
0.0062
LYS 319
0.0093
GLN 320
0.0101
ALA 321
0.0133
ILE 322
0.0144
GLN 323
0.0226
ARG 324
0.0254
LEU 325
0.0252
LYS 326
0.0261
THR 327
0.0334
GLU 328
0.0258
ALA 329
0.0161
GLN 330
0.0101
MET 331
0.0146
SER 332
0.0115
ILE 333
0.0079
GLN 334
0.0076
LEU 335
0.0105
ILE 336
0.0071
ASN 337
0.0070
LYS 338
0.0076
ALA 339
0.0059
VAL 340
0.0062
ASN 341
0.0045
ALA 342
0.0015
LEU 343
0.0033
ILE 344
0.0038
ASN 345
0.0070
ASP 346
0.0074
GLN 347
0.0098
LEU 348
0.0091
ILE 349
0.0076
MET 350
0.0084
LYS 351
0.0093
ASN 352
0.0073
HIS 353
0.0056
LEU 354
0.0057
ARG 355
0.0090
ASP 356
0.0084
ILE 357
0.0067
MET 358
0.0079
GLY 359
0.0190
ILE 360
0.0205
PRO 361
0.0131
TYR 362
0.0094
CYS 363
0.0041
ASN 364
0.0053
TYR 365
0.0042
SER 366
0.0065
LYS 367
0.0084
TYR 368
0.0052
TRP 369
0.0034
TYR 370
0.0021
LEU 371
0.0017
ASN 372
0.0042
HIS 373
0.0081
THR 374
0.0132
ILE 375
0.0217
THR 376
0.0186
GLY 377
0.0117
LYS 378
0.0088
THR 379
0.0063
SER 380
0.0059
LEU 381
0.0064
PRO 382
0.0046
LYS 383
0.0028
CYS 384
0.0043
TRP 385
0.0050
LEU 386
0.0085
VAL 387
0.0116
SER 388
0.0172
ASN 389
0.0289
GLY 390
0.0309
SER 391
0.0202
TYR 392
0.0134
LEU 393
0.0055
ASN 394
0.0123
GLU 395
0.0169
THR 396
0.0235
HIS 397
0.0162
PHE 398
0.0133
SER 399
0.0158
ASP 400
0.0168
ASP 401
0.0086
ILE 402
0.0063
GLU 403
0.0069
GLN 404
0.0080
GLN 405
0.0026
ALA 406
0.0018
ASP 407
0.0018
ASN 408
0.0026
MET 409
0.0019
ILE 410
0.0013
THR 411
0.0030
GLU 412
0.0046
MET 413
0.0040
LEU 414
0.0068
GLN 415
0.0063
LYS 416
0.0101
GLU 417
0.0094
TYR 418
0.0081
ILE 419
0.0133
ASP 420
0.0123
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.