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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 = 0.0498
TYR 61
0.0067
LYS 62
0.0057
GLY 63
0.0160
ASN 64
0.0085
TYR 65
0.0046
GLN 66
0.0096
LEU 67
0.0062
GLN 68
0.0049
THR 69
0.0060
LEU 70
0.0059
GLU 71
0.0065
LEU 72
0.0055
ASN 73
0.0098
MET 74
0.0123
GLU 75
0.0187
THR 76
0.0152
LEU 77
0.0125
ASN 78
0.0153
MET 79
0.0154
THR 80
0.0123
MET 81
0.0079
PRO 82
0.0101
LEU 83
0.0098
SER 84
0.0085
CYS 85
0.0124
THR 86
0.0119
LYS 87
0.0229
ASN 88
0.0292
ASN 89
0.0440
SER 90
0.0279
HIS 91
0.0108
HIS 92
0.0064
TYR 93
0.0067
ILE 94
0.0085
ARG 95
0.0107
VAL 96
0.0177
GLY 97
0.0354
ASN 98
0.0358
GLU 99
0.0328
THR 100
0.0232
GLY 101
0.0126
LEU 102
0.0134
GLU 103
0.0099
LEU 104
0.0074
THR 105
0.0112
LEU 106
0.0148
THR 107
0.0193
ASN 108
0.0163
THR 109
0.0384
SER 110
0.0190
ILE 111
0.0135
ILE 112
0.0126
SER 113
0.0091
HIS 114
0.0096
LYS 115
0.0197
PHE 116
0.0176
CYS 117
0.0138
ASN 118
0.0082
LEU 119
0.0136
SER 120
0.0196
ASP 121
0.0240
ALA 122
0.0163
HIS 123
0.0183
LYS 124
0.0277
LYS 125
0.0071
ASN 126
0.0181
LEU 127
0.0127
TYR 128
0.0077
ASP 129
0.0137
HIS 130
0.0132
THR 131
0.0181
LEU 132
0.0177
MET 133
0.0168
SER 134
0.0216
ILE 135
0.0163
ILE 136
0.0122
SER 137
0.0080
THR 138
0.0078
PHE 139
0.0026
HIS 140
0.0030
LEU 141
0.0068
SER 142
0.0014
ILE 143
0.0038
PRO 144
0.0085
ASN 145
0.0265
PHE 146
0.0321
ASN 147
0.0084
GLN 148
0.0117
TYR 149
0.0217
GLU 150
0.0260
ALA 151
0.0116
MET 152
0.0070
SER 153
0.0042
CYS 154
0.0046
ASP 155
0.0063
PHE 156
0.0060
ASN 157
0.0128
GLY 158
0.0144
GLY 159
0.0095
LYS 160
0.0060
ILE 161
0.0087
SER 162
0.0080
VAL 163
0.0060
GLN 164
0.0079
TYR 165
0.0080
ASN 166
0.0127
LEU 167
0.0122
SER 168
0.0137
HIS 169
0.0065
ALA 170
0.0119
TYR 171
0.0146
ALA 172
0.0149
VAL 173
0.0104
ASP 174
0.0130
ALA 175
0.0124
ALA 176
0.0035
GLU 177
0.0173
HIS 178
0.0179
CYS 179
0.0073
GLY 180
0.0155
THR 181
0.0162
VAL 182
0.0152
ALA 183
0.0152
ASN 184
0.0132
GLY 185
0.0088
VAL 186
0.0087
LEU 187
0.0096
GLN 188
0.0078
THR 189
0.0036
PHE 190
0.0014
MET 191
0.0024
ARG 192
0.0011
MET 193
0.0044
ALA 194
0.0055
TRP 195
0.0051
GLY 196
0.0050
GLY 197
0.0134
SER 198
0.0094
TYR 199
0.0027
ILE 200
0.0059
ALA 201
0.0030
LEU 202
0.0052
ASP 203
0.0184
SER 204
0.0170
GLY 205
0.0100
LYS 206
0.0022
GLY 207
0.0102
SER 208
0.0095
TRP 209
0.0095
ASP 210
0.0122
CYS 211
0.0084
ILE 212
0.0102
MET 213
0.0147
THR 214
0.0168
SER 215
0.0134
TYR 216
0.0115
GLN 217
0.0131
TYR 218
0.0171
LEU 219
0.0136
ILE 220
0.0127
ILE 221
0.0093
GLN 222
0.0105
ASN 223
0.0198
THR 224
0.0170
THR 225
0.0120
TRP 226
0.0062
ASP 227
0.0311
ASP 228
0.0338
HIS 229
0.0144
CYS 230
0.0153
GLN 231
0.0111
PHE 232
0.0099
SER 233
0.0061
ARG 234
0.0061
PRO 235
0.0062
SER 236
0.0069
PRO 237
0.0065
ILE 238
0.0064
GLY 239
0.0127
TYR 240
0.0110
LEU 241
0.0038
GLY 242
0.0064
LEU 243
0.0034
LEU 244
0.0037
SER 245
0.0098
GLN 246
0.0051
ARG 247
0.0138
THR 248
0.0031
ARG 249
0.0047
ASP 250
0.0043
ILE 251
0.0069
TYR 252
0.0097
ILE 253
0.0163
SER 254
0.0185
ARG 255
0.0081
ARG 256
0.0093
LEU 257
0.0159
LEU 258
0.0134
GLY 259
0.0228
THR 260
0.0104
PHE 261
0.0096
THR 262
0.0140
TRP 263
0.0117
THR 264
0.0122
LEU 265
0.0099
SER 266
0.0117
ASP 267
0.0142
SER 268
0.0153
GLU 269
0.0146
GLY 270
0.0051
LYS 271
0.0078
GLU 272
0.0238
THR 273
0.0314
PRO 274
0.0240
GLY 275
0.0302
GLY 276
0.0241
TYR 277
0.0143
CYS 278
0.0142
LEU 279
0.0058
THR 280
0.0062
ARG 281
0.0151
TRP 282
0.0074
MET 283
0.0027
LEU 284
0.0021
ILE 285
0.0072
GLU 286
0.0073
ALA 287
0.0218
GLU 288
0.0110
LEU 289
0.0053
LYS 290
0.0029
CYS 291
0.0083
PHE 292
0.0085
GLY 293
0.0177
ASN 294
0.0208
THR 295
0.0113
ALA 296
0.0116
VAL 297
0.0226
ALA 298
0.0188
LYS 299
0.0034
CYS 300
0.0050
ASN 301
0.0055
GLU 302
0.0142
LYS 303
0.0091
HIS 304
0.0099
ASP 305
0.0060
GLU 306
0.0057
GLU 307
0.0031
PHE 308
0.0025
CYS 309
0.0072
ASP 310
0.0070
MET 311
0.0042
LEU 312
0.0030
ARG 313
0.0083
LEU 314
0.0083
PHE 315
0.0061
ASP 316
0.0050
PHE 317
0.0104
ASN 318
0.0086
LYS 319
0.0070
GLN 320
0.0078
ALA 321
0.0118
ILE 322
0.0094
GLN 323
0.0156
ARG 324
0.0214
LEU 325
0.0102
LYS 326
0.0202
THR 327
0.0345
GLU 328
0.0247
ALA 329
0.0313
GLN 330
0.0182
MET 331
0.0210
SER 332
0.0225
ILE 333
0.0322
GLN 334
0.0286
LEU 335
0.0275
ILE 336
0.0272
ASN 337
0.0498
LYS 338
0.0489
ALA 339
0.0295
VAL 340
0.0227
ASN 341
0.0151
ALA 342
0.0134
LEU 343
0.0134
ILE 344
0.0110
ASN 345
0.0073
ASP 346
0.0063
GLN 347
0.0068
LEU 348
0.0074
ILE 349
0.0094
MET 350
0.0100
LYS 351
0.0136
ASN 352
0.0118
HIS 353
0.0105
LEU 354
0.0105
ARG 355
0.0129
ASP 356
0.0089
ILE 357
0.0072
MET 358
0.0095
GLY 359
0.0075
ILE 360
0.0151
PRO 361
0.0094
TYR 362
0.0108
CYS 363
0.0061
ASN 364
0.0067
TYR 365
0.0046
SER 366
0.0046
LYS 367
0.0055
TYR 368
0.0050
TRP 369
0.0030
TYR 370
0.0030
LEU 371
0.0080
ASN 372
0.0088
HIS 373
0.0071
THR 374
0.0102
ILE 375
0.0057
THR 376
0.0253
GLY 377
0.0080
LYS 378
0.0060
THR 379
0.0028
SER 380
0.0041
LEU 381
0.0039
PRO 382
0.0041
LYS 383
0.0022
CYS 384
0.0030
TRP 385
0.0086
LEU 386
0.0061
VAL 387
0.0056
SER 388
0.0049
ASN 389
0.0102
GLY 390
0.0059
SER 391
0.0050
TYR 392
0.0064
LEU 393
0.0086
ASN 394
0.0172
GLU 395
0.0136
THR 396
0.0154
HIS 397
0.0079
PHE 398
0.0103
SER 399
0.0143
ASP 400
0.0065
ASP 401
0.0041
ILE 402
0.0079
GLU 403
0.0100
GLN 404
0.0111
GLN 405
0.0092
ALA 406
0.0092
ASP 407
0.0085
ASN 408
0.0078
MET 409
0.0055
ILE 410
0.0063
THR 411
0.0127
GLU 412
0.0129
MET 413
0.0124
LEU 414
0.0127
GLN 415
0.0106
LYS 416
0.0093
GLU 417
0.0045
TYR 418
0.0109
ILE 419
0.0119
ASP 420
0.0088
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.