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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 = 0.0797
TYR 61
0.0130
LYS 62
0.0150
GLY 63
0.0151
ASN 64
0.0120
TYR 65
0.0112
GLN 66
0.0085
LEU 67
0.0104
GLN 68
0.0095
THR 69
0.0104
LEU 70
0.0096
GLU 71
0.0094
LEU 72
0.0089
ASN 73
0.0082
MET 74
0.0053
GLU 75
0.0045
THR 76
0.0051
LEU 77
0.0037
ASN 78
0.0022
MET 79
0.0022
THR 80
0.0020
MET 81
0.0019
PRO 82
0.0036
LEU 83
0.0042
SER 84
0.0058
CYS 85
0.0078
THR 86
0.0096
LYS 87
0.0134
ASN 88
0.0150
ASN 89
0.0137
SER 90
0.0136
HIS 91
0.0136
HIS 92
0.0116
TYR 93
0.0107
ILE 94
0.0088
ARG 95
0.0068
VAL 96
0.0054
GLY 97
0.0058
ASN 98
0.0086
GLU 99
0.0095
THR 100
0.0095
GLY 101
0.0106
LEU 102
0.0112
GLU 103
0.0125
LEU 104
0.0122
THR 105
0.0127
LEU 106
0.0122
THR 107
0.0117
ASN 108
0.0106
THR 109
0.0115
SER 110
0.0114
ILE 111
0.0113
ILE 112
0.0118
SER 113
0.0118
HIS 114
0.0127
LYS 115
0.0126
PHE 116
0.0139
CYS 117
0.0173
ASN 118
0.0194
LEU 119
0.0213
SER 120
0.0251
ASP 121
0.0222
ALA 122
0.0177
HIS 123
0.0211
LYS 124
0.0220
LYS 125
0.0164
ASN 126
0.0133
LEU 127
0.0100
TYR 128
0.0125
ASP 129
0.0116
HIS 130
0.0131
THR 131
0.0103
LEU 132
0.0115
MET 133
0.0123
SER 134
0.0098
ILE 135
0.0096
ILE 136
0.0110
SER 137
0.0089
THR 138
0.0080
PHE 139
0.0101
HIS 140
0.0100
LEU 141
0.0080
SER 142
0.0085
ILE 143
0.0104
PRO 144
0.0103
ASN 145
0.0121
PHE 146
0.0114
ASN 147
0.0099
GLN 148
0.0096
TYR 149
0.0117
GLU 150
0.0103
ALA 151
0.0100
MET 152
0.0122
SER 153
0.0134
CYS 154
0.0139
ASP 155
0.0132
PHE 156
0.0140
ASN 157
0.0130
GLY 158
0.0112
GLY 159
0.0121
LYS 160
0.0118
ILE 161
0.0130
SER 162
0.0130
VAL 163
0.0134
GLN 164
0.0124
TYR 165
0.0102
ASN 166
0.0071
LEU 167
0.0050
SER 168
0.0011
HIS 169
0.0255
ALA 170
0.0437
TYR 171
0.0716
ALA 172
0.0365
VAL 173
0.0186
ASP 174
0.0377
ALA 175
0.0323
ALA 176
0.0447
GLU 177
0.0465
HIS 178
0.0304
CYS 179
0.0227
GLY 180
0.0161
THR 181
0.0058
VAL 182
0.0053
ALA 183
0.0035
ASN 184
0.0072
GLY 185
0.0084
VAL 186
0.0090
LEU 187
0.0081
GLN 188
0.0102
THR 189
0.0097
PHE 190
0.0095
MET 191
0.0087
ARG 192
0.0088
MET 193
0.0074
ALA 194
0.0080
TRP 195
0.0078
GLY 196
0.0082
GLY 197
0.0099
SER 198
0.0100
TYR 199
0.0087
ILE 200
0.0088
ALA 201
0.0077
LEU 202
0.0109
ASP 203
0.0129
SER 204
0.0267
GLY 205
0.0441
LYS 206
0.0607
GLY 207
0.0797
SER 208
0.0507
TRP 209
0.0335
ASP 210
0.0259
CYS 211
0.0125
ILE 212
0.0066
MET 213
0.0068
THR 214
0.0084
SER 215
0.0098
TYR 216
0.0101
GLN 217
0.0092
TYR 218
0.0103
LEU 219
0.0117
ILE 220
0.0124
ILE 221
0.0128
GLN 222
0.0128
ASN 223
0.0123
THR 224
0.0125
THR 225
0.0121
TRP 226
0.0110
ASP 227
0.0121
ASP 228
0.0112
HIS 229
0.0122
CYS 230
0.0112
GLN 231
0.0077
PHE 232
0.0082
SER 233
0.0064
ARG 234
0.0063
PRO 235
0.0051
SER 236
0.0043
PRO 237
0.0037
ILE 238
0.0048
GLY 239
0.0057
TYR 240
0.0053
LEU 241
0.0041
GLY 242
0.0059
LEU 243
0.0068
LEU 244
0.0038
SER 245
0.0038
GLN 246
0.0052
ARG 247
0.0046
THR 248
0.0070
ARG 249
0.0085
ASP 250
0.0101
ILE 251
0.0151
TYR 252
0.0166
ILE 253
0.0194
SER 254
0.0177
ARG 255
0.0206
ARG 256
0.0133
LEU 257
0.0139
LEU 258
0.0153
GLY 259
0.0157
THR 260
0.0156
PHE 261
0.0118
THR 262
0.0099
TRP 263
0.0080
THR 264
0.0079
LEU 265
0.0076
SER 266
0.0065
ASP 267
0.0077
SER 268
0.0084
GLU 269
0.0079
GLY 270
0.0082
LYS 271
0.0063
GLU 272
0.0043
THR 273
0.0032
PRO 274
0.0040
GLY 275
0.0040
GLY 276
0.0044
TYR 277
0.0072
CYS 278
0.0086
LEU 279
0.0098
THR 280
0.0124
ARG 281
0.0153
TRP 282
0.0144
MET 283
0.0105
LEU 284
0.0111
ILE 285
0.0128
GLU 286
0.0152
ALA 287
0.0194
GLU 288
0.0170
LEU 289
0.0128
LYS 290
0.0100
CYS 291
0.0064
PHE 292
0.0044
GLY 293
0.0037
ASN 294
0.0025
THR 295
0.0039
ALA 296
0.0053
VAL 297
0.0050
ALA 298
0.0034
LYS 299
0.0046
CYS 300
0.0071
ASN 301
0.0067
GLU 302
0.0066
LYS 303
0.0063
HIS 304
0.0083
ASP 305
0.0072
GLU 306
0.0064
GLU 307
0.0061
PHE 308
0.0063
CYS 309
0.0066
ASP 310
0.0070
MET 311
0.0069
LEU 312
0.0070
ARG 313
0.0073
LEU 314
0.0069
PHE 315
0.0080
ASP 316
0.0082
PHE 317
0.0071
ASN 318
0.0058
LYS 319
0.0065
GLN 320
0.0069
ALA 321
0.0051
ILE 322
0.0036
GLN 323
0.0050
ARG 324
0.0058
LEU 325
0.0059
LYS 326
0.0046
THR 327
0.0075
GLU 328
0.0074
ALA 329
0.0070
GLN 330
0.0070
MET 331
0.0054
SER 332
0.0034
ILE 333
0.0032
GLN 334
0.0035
LEU 335
0.0044
ILE 336
0.0037
ASN 337
0.0035
LYS 338
0.0064
ALA 339
0.0061
VAL 340
0.0058
ASN 341
0.0077
ALA 342
0.0083
LEU 343
0.0068
ILE 344
0.0071
ASN 345
0.0071
ASP 346
0.0069
GLN 347
0.0092
LEU 348
0.0072
ILE 349
0.0059
MET 350
0.0076
LYS 351
0.0075
ASN 352
0.0067
HIS 353
0.0078
LEU 354
0.0087
ARG 355
0.0077
ASP 356
0.0078
ILE 357
0.0093
MET 358
0.0083
GLY 359
0.0070
ILE 360
0.0053
PRO 361
0.0029
TYR 362
0.0040
CYS 363
0.0052
ASN 364
0.0058
TYR 365
0.0059
SER 366
0.0070
LYS 367
0.0095
TYR 368
0.0076
TRP 369
0.0099
TYR 370
0.0077
LEU 371
0.0089
ASN 372
0.0059
HIS 373
0.0085
THR 374
0.0074
ILE 375
0.0105
THR 376
0.0104
GLY 377
0.0041
LYS 378
0.0060
THR 379
0.0057
SER 380
0.0079
LEU 381
0.0055
PRO 382
0.0072
LYS 383
0.0070
CYS 384
0.0092
TRP 385
0.0076
LEU 386
0.0060
VAL 387
0.0049
SER 388
0.0046
ASN 389
0.0046
GLY 390
0.0099
SER 391
0.0150
TYR 392
0.0116
LEU 393
0.0158
ASN 394
0.0221
GLU 395
0.0211
THR 396
0.0254
HIS 397
0.0224
PHE 398
0.0188
SER 399
0.0196
ASP 400
0.0223
ASP 401
0.0193
ILE 402
0.0157
GLU 403
0.0178
GLN 404
0.0206
GLN 405
0.0160
ALA 406
0.0150
ASP 407
0.0192
ASN 408
0.0193
MET 409
0.0168
ILE 410
0.0196
THR 411
0.0221
GLU 412
0.0190
MET 413
0.0182
LEU 414
0.0247
GLN 415
0.0296
LYS 416
0.0243
GLU 417
0.0204
TYR 418
0.0317
ILE 419
0.0489
ASP 420
0.0460
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.