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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 = 0.1430
TYR 61
0.0042
LYS 62
0.0043
GLY 63
0.0051
ASN 64
0.0031
TYR 65
0.0010
GLN 66
0.0018
LEU 67
0.0019
GLN 68
0.0044
THR 69
0.0055
LEU 70
0.0056
GLU 71
0.0053
LEU 72
0.0045
ASN 73
0.0072
MET 74
0.0056
GLU 75
0.0076
THR 76
0.0069
LEU 77
0.0035
ASN 78
0.0037
MET 79
0.0044
THR 80
0.0034
MET 81
0.0028
PRO 82
0.0041
LEU 83
0.0040
SER 84
0.0037
CYS 85
0.0058
THR 86
0.0056
LYS 87
0.0116
ASN 88
0.0116
ASN 89
0.0127
SER 90
0.0108
HIS 91
0.0086
HIS 92
0.0075
TYR 93
0.0060
ILE 94
0.0039
ARG 95
0.0038
VAL 96
0.0032
GLY 97
0.0061
ASN 98
0.0088
GLU 99
0.0100
THR 100
0.0046
GLY 101
0.0038
LEU 102
0.0026
GLU 103
0.0049
LEU 104
0.0049
THR 105
0.0091
LEU 106
0.0091
THR 107
0.0165
ASN 108
0.0101
THR 109
0.0196
SER 110
0.0187
ILE 111
0.0239
ILE 112
0.0210
SER 113
0.0364
HIS 114
0.0283
LYS 115
0.0347
PHE 116
0.0230
CYS 117
0.0233
ASN 118
0.0274
LEU 119
0.0171
SER 120
0.0147
ASP 121
0.0227
ALA 122
0.0132
HIS 123
0.0057
LYS 124
0.0264
LYS 125
0.0052
ASN 126
0.0195
LEU 127
0.0194
TYR 128
0.0154
ASP 129
0.0120
HIS 130
0.0129
THR 131
0.0037
LEU 132
0.0029
MET 133
0.0061
SER 134
0.0081
ILE 135
0.0065
ILE 136
0.0076
SER 137
0.0080
THR 138
0.0093
PHE 139
0.0058
HIS 140
0.0073
LEU 141
0.0061
SER 142
0.0046
ILE 143
0.0064
PRO 144
0.0128
ASN 145
0.0337
PHE 146
0.0402
ASN 147
0.0214
GLN 148
0.0198
TYR 149
0.0301
GLU 150
0.0267
ALA 151
0.0198
MET 152
0.0153
SER 153
0.0045
CYS 154
0.0054
ASP 155
0.0051
PHE 156
0.0089
ASN 157
0.0203
GLY 158
0.0228
GLY 159
0.0160
LYS 160
0.0100
ILE 161
0.0043
SER 162
0.0029
VAL 163
0.0082
GLN 164
0.0090
TYR 165
0.0084
ASN 166
0.0086
LEU 167
0.0087
SER 168
0.0152
HIS 169
0.0099
ALA 170
0.0081
TYR 171
0.0074
ALA 172
0.0133
VAL 173
0.0074
ASP 174
0.0066
ALA 175
0.0063
ALA 176
0.0075
GLU 177
0.0065
HIS 178
0.0054
CYS 179
0.0075
GLY 180
0.0055
THR 181
0.0030
VAL 182
0.0020
ALA 183
0.0032
ASN 184
0.0062
GLY 185
0.0065
VAL 186
0.0011
LEU 187
0.0067
GLN 188
0.0077
THR 189
0.0039
PHE 190
0.0038
MET 191
0.0078
ARG 192
0.0069
MET 193
0.0047
ALA 194
0.0042
TRP 195
0.0069
GLY 196
0.0078
GLY 197
0.0085
SER 198
0.0086
TYR 199
0.0117
ILE 200
0.0167
ALA 201
0.0215
LEU 202
0.0150
ASP 203
0.0314
SER 204
0.0448
GLY 205
0.1430
LYS 206
0.0864
GLY 207
0.0389
SER 208
0.0297
TRP 209
0.0177
ASP 210
0.0222
CYS 211
0.0121
ILE 212
0.0117
MET 213
0.0067
THR 214
0.0078
SER 215
0.0222
TYR 216
0.0142
GLN 217
0.0105
TYR 218
0.0077
LEU 219
0.0079
ILE 220
0.0085
ILE 221
0.0057
GLN 222
0.0041
ASN 223
0.0016
THR 224
0.0040
THR 225
0.0062
TRP 226
0.0077
ASP 227
0.0119
ASP 228
0.0121
HIS 229
0.0105
CYS 230
0.0106
GLN 231
0.0068
PHE 232
0.0058
SER 233
0.0010
ARG 234
0.0027
PRO 235
0.0044
SER 236
0.0053
PRO 237
0.0065
ILE 238
0.0078
GLY 239
0.0092
TYR 240
0.0082
LEU 241
0.0101
GLY 242
0.0108
LEU 243
0.0088
LEU 244
0.0119
SER 245
0.0135
GLN 246
0.0124
ARG 247
0.0182
THR 248
0.0131
ARG 249
0.0114
ASP 250
0.0137
ILE 251
0.0107
TYR 252
0.0123
ILE 253
0.0155
SER 254
0.0172
ARG 255
0.0169
ARG 256
0.0168
LEU 257
0.0174
LEU 258
0.0150
GLY 259
0.0420
THR 260
0.0450
PHE 261
0.0192
THR 262
0.0154
TRP 263
0.0092
THR 264
0.0139
LEU 265
0.0143
SER 266
0.0155
ASP 267
0.0194
SER 268
0.0194
GLU 269
0.0172
GLY 270
0.0175
LYS 271
0.0113
GLU 272
0.0199
THR 273
0.0148
PRO 274
0.0140
GLY 275
0.0131
GLY 276
0.0123
TYR 277
0.0084
CYS 278
0.0086
LEU 279
0.0056
THR 280
0.0052
ARG 281
0.0052
TRP 282
0.0105
MET 283
0.0063
LEU 284
0.0072
ILE 285
0.0072
GLU 286
0.0067
ALA 287
0.0062
GLU 288
0.0064
LEU 289
0.0046
LYS 290
0.0056
CYS 291
0.0071
PHE 292
0.0075
GLY 293
0.0114
ASN 294
0.0085
THR 295
0.0047
ALA 296
0.0048
VAL 297
0.0075
ALA 298
0.0066
LYS 299
0.0047
CYS 300
0.0065
ASN 301
0.0107
GLU 302
0.0105
LYS 303
0.0072
HIS 304
0.0073
ASP 305
0.0075
GLU 306
0.0051
GLU 307
0.0046
PHE 308
0.0022
CYS 309
0.0043
ASP 310
0.0049
MET 311
0.0020
LEU 312
0.0037
ARG 313
0.0060
LEU 314
0.0054
PHE 315
0.0034
ASP 316
0.0058
PHE 317
0.0039
ASN 318
0.0022
LYS 319
0.0050
GLN 320
0.0083
ALA 321
0.0101
ILE 322
0.0096
GLN 323
0.0147
ARG 324
0.0196
LEU 325
0.0216
LYS 326
0.0217
THR 327
0.0234
GLU 328
0.0165
ALA 329
0.0091
GLN 330
0.0022
MET 331
0.0074
SER 332
0.0076
ILE 333
0.0048
GLN 334
0.0050
LEU 335
0.0069
ILE 336
0.0033
ASN 337
0.0060
LYS 338
0.0050
ALA 339
0.0028
VAL 340
0.0021
ASN 341
0.0049
ALA 342
0.0056
LEU 343
0.0049
ILE 344
0.0068
ASN 345
0.0122
ASP 346
0.0131
GLN 347
0.0152
LEU 348
0.0118
ILE 349
0.0129
MET 350
0.0131
LYS 351
0.0136
ASN 352
0.0094
HIS 353
0.0094
LEU 354
0.0105
ARG 355
0.0071
ASP 356
0.0055
ILE 357
0.0101
MET 358
0.0066
GLY 359
0.0069
ILE 360
0.0078
PRO 361
0.0064
TYR 362
0.0054
CYS 363
0.0046
ASN 364
0.0028
TYR 365
0.0033
SER 366
0.0019
LYS 367
0.0031
TYR 368
0.0043
TRP 369
0.0047
TYR 370
0.0045
LEU 371
0.0021
ASN 372
0.0035
HIS 373
0.0021
THR 374
0.0051
ILE 375
0.0120
THR 376
0.0077
GLY 377
0.0057
LYS 378
0.0033
THR 379
0.0040
SER 380
0.0031
LEU 381
0.0027
PRO 382
0.0025
LYS 383
0.0042
CYS 384
0.0042
TRP 385
0.0053
LEU 386
0.0060
VAL 387
0.0045
SER 388
0.0049
ASN 389
0.0073
GLY 390
0.0048
SER 391
0.0040
TYR 392
0.0048
LEU 393
0.0066
ASN 394
0.0055
GLU 395
0.0055
THR 396
0.0068
HIS 397
0.0034
PHE 398
0.0022
SER 399
0.0073
ASP 400
0.0102
ASP 401
0.0048
ILE 402
0.0030
GLU 403
0.0058
GLN 404
0.0067
GLN 405
0.0035
ALA 406
0.0030
ASP 407
0.0030
ASN 408
0.0043
MET 409
0.0045
ILE 410
0.0043
THR 411
0.0063
GLU 412
0.0077
MET 413
0.0104
LEU 414
0.0105
GLN 415
0.0143
LYS 416
0.0118
GLU 417
0.0131
TYR 418
0.0109
ILE 419
0.0065
ASP 420
0.0134
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.