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 = 0.0940
MET 1
0.0055
ARG 2
0.0097
VAL 3
0.0070
TRP 4
0.0092
VAL 5
0.0087
GLY 6
0.0086
ILE 7
0.0096
ASP 8
0.0123
ASP 9
0.0143
THR 10
0.0189
ASP 11
0.0212
SER 12
0.0242
SER 13
0.0255
ARG 14
0.0220
GLY 15
0.0183
MET 16
0.0201
CYS 17
0.0198
THR 19
0.0160
TYR 20
0.0154
LEU 21
0.0164
ALA 22
0.0159
VAL 23
0.0171
LEU 24
0.0170
ALA 25
0.0175
MET 26
0.0189
GLU 27
0.0219
ARG 28
0.0246
VAL 29
0.0198
GLU 30
0.0230
ARG 31
0.0276
GLU 32
0.0251
LEU 33
0.0204
GLY 34
0.0183
LYS 35
0.0200
VAL 36
0.0193
ILE 37
0.0195
GLY 38
0.0166
PHE 39
0.0144
PRO 40
0.0125
ARG 41
0.0107
LEU 42
0.0092
ILE 43
0.0100
ARG 44
0.0092
LEU 45
0.0090
ASN 46
0.0092
PRO 47
0.0091
THR 48
0.0089
ILE 49
0.0102
PRO 50
0.0094
ARG 54
0.0099
GLY 55
0.0095
ASN 56
0.0085
GLY 57
0.0113
ALA 58
0.0103
VAL 59
0.0111
SER 60
0.0123
PHE 61
0.0143
LEU 62
0.0143
VAL 63
0.0148
GLU 64
0.0134
VAL 65
0.0125
ASP 66
0.0125
ASP 67
0.0135
VAL 68
0.0103
GLY 69
0.0153
GLU 70
0.0185
LEU 71
0.0143
VAL 72
0.0125
ASP 73
0.0179
VAL 74
0.0196
VAL 75
0.0154
ASN 76
0.0152
GLU 77
0.0209
VAL 78
0.0185
ILE 79
0.0170
ILE 80
0.0193
GLU 81
0.0215
HIS 82
0.0215
ALA 83
0.0193
MET 84
0.0234
LEU 85
0.0219
ASP 86
0.0275
ASP 87
0.0281
GLU 88
0.0267
LYS 89
0.0246
THR 90
0.0199
ASN 91
0.0141
PRO 92
0.0123
GLY 93
0.0068
ALA 94
0.0060
VAL 95
0.0022
PHE 96
0.0023
VAL 97
0.0058
ASP 98
0.0078
GLU 99
0.0137
GLU 100
0.0179
LEU 101
0.0166
ALA 102
0.0151
VAL 103
0.0217
LYS 104
0.0213
LEU 105
0.0143
LYS 106
0.0150
PRO 107
0.0143
PHE 108
0.0129
ALA 109
0.0130
ASP 110
0.0134
LYS 111
0.0113
ALA 112
0.0107
ILE 113
0.0111
LYS 114
0.0098
ASP 115
0.0098
VAL 116
0.0108
LEU 117
0.0139
GLN 118
0.0111
ILE 119
0.0071
ASP 120
0.0099
GLU 121
0.0125
ALA 122
0.0094
LEU 123
0.0108
PHE 124
0.0181
VAL 125
0.0172
ILE 126
0.0137
GLY 127
0.0216
LYS 128
0.0265
TYR 129
0.0211
PHE 130
0.0196
ILE 131
0.0118
PRO 132
0.0089
HIS 133
0.0062
LEU 134
0.0091
ARG 135
0.0072
HIS 136
0.0135
LYS 137
0.0124
LYS 138
0.0076
GLY 139
0.0040
ARG 140
0.0075
GLY 141
0.0080
LEU 142
0.0046
ILE 143
0.0091
GLY 144
0.0106
ALA 145
0.0083
LEU 146
0.0089
ALA 147
0.0104
ALA 148
0.0115
VAL 149
0.0108
GLY 150
0.0128
ALA 151
0.0123
GLU 152
0.0125
LEU 153
0.0069
GLU 154
0.0070
ASP 155
0.0050
PHE 156
0.0030
THR 157
0.0037
LEU 158
0.0052
GLU 159
0.0048
LEU 160
0.0047
ILE 161
0.0047
ALA 162
0.0055
TYR 163
0.0047
ARG 164
0.0033
TYR 165
0.0076
PRO 166
0.0113
GLU 167
0.0137
ARG 168
0.0087
PHE 169
0.0055
GLY 170
0.0025
THR 171
0.0078
GLU 172
0.0104
ARG 173
0.0099
GLU 174
0.0118
TYR 175
0.0115
ASP 176
0.0132
GLU 177
0.0144
GLU 178
0.0159
SER 179
0.0137
PHE 180
0.0128
PHE 181
0.0152
ASP 182
0.0161
MET 183
0.0137
ASP 184
0.0139
TYR 185
0.0169
GLU 186
0.0167
LEU 187
0.0146
TYR 188
0.0140
PRO 189
0.0129
GLN 190
0.0116
THR 191
0.0095
PHE 192
0.0071
ASP 193
0.0075
ASN 194
0.0071
VAL 195
0.0117
ASP 196
0.0130
TRP 197
0.0161
CYS 198
0.0164
ASN 199
0.0158
ASP 200
0.0174
VAL 201
0.0136
VAL 202
0.0107
VAL 203
0.0089
CYS 204
0.0069
ILE 205
0.0071
PRO 206
0.0082
ASN 207
0.0168
THR 208
0.0131
PRO 209
0.0075
CYS 210
0.0094
PRO 211
0.0076
VAL 212
0.0068
LEU 213
0.0025
TYR 214
0.0036
GLY 215
0.0042
ILE 216
0.0025
ARG 217
0.0026
GLY 218
0.0046
GLU 219
0.0076
SER 220
0.0089
VAL 221
0.0083
GLU 222
0.0107
ALA 223
0.0099
LEU 224
0.0060
TYR 225
0.0058
LYS 226
0.0085
ALA 227
0.0083
MET 228
0.0053
GLU 229
0.0066
SER 230
0.0100
VAL 231
0.0094
LYS 232
0.0099
THR 233
0.0089
GLU 234
0.0091
PRO 235
0.0064
VAL 236
0.0017
ASP 237
0.0052
ARG 238
0.0075
ARG 239
0.0077
MET 240
0.0086
ILE 241
0.0087
PHE 242
0.0095
VAL 243
0.0075
THR 244
0.0062
ASN 245
0.0058
HIS 246
0.0030
ALA 247
0.0027
THR 248
0.0026
ASP 249
0.0064
MET 250
0.0068
HIS 251
0.0064
LEU 252
0.0090
ILE 253
0.0092
GLY 254
0.0095
GLU 255
0.0096
GLU 256
0.0120
GLU 257
0.0134
VAL 258
0.0124
HIS 259
0.0118
ARG 260
0.0093
LEU 261
0.0069
GLU 262
0.0072
ASN 263
0.0067
TYR 264
0.0077
ARG 265
0.0076
SER 266
0.0078
TYR 267
0.0084
ARG 268
0.0095
LEU 269
0.0078
ARG 270
0.0107
GLY 271
0.0097
ARG 272
0.0109
VAL 273
0.0122
THR 274
0.0112
LEU 275
0.0112
GLU 276
0.0129
PRO 277
0.0119
TYR 278
0.0114
ASP 279
0.0096
ILE 280
0.0074
GLU 281
0.0066
GLY 282
0.0030
GLY 283
0.0060
HIS 284
0.0059
VAL 285
0.0083
PHE 286
0.0076
PHE 287
0.0090
GLU 288
0.0088
ILE 289
0.0088
ASP 290
0.0075
THR 291
0.0060
LYS 292
0.0063
PHE 293
0.0060
GLY 294
0.0050
SER 295
0.0057
VAL 296
0.0057
LYS 297
0.0060
CYS 298
0.0073
ALA 299
0.0075
ALA 300
0.0086
PHE 301
0.0071
GLU 302
0.0073
PRO 303
0.0085
THR 304
0.0095
LYS 305
0.0093
GLN 306
0.0105
PHE 307
0.0106
ARG 308
0.0088
ASN 309
0.0119
VAL 310
0.0130
ILE 311
0.0113
ARG 312
0.0126
LEU 313
0.0154
LEU 314
0.0157
ARG 315
0.0165
LYS 316
0.0146
GLY 317
0.0141
ASP 318
0.0143
VAL 319
0.0138
VAL 320
0.0131
GLU 321
0.0107
VAL 322
0.0093
TYR 323
0.0094
GLY 324
0.0077
SER 325
0.0072
MET 326
0.0061
LYS 327
0.0061
LYS 328
0.0055
ASP 329
0.0053
THR 330
0.0055
ILE 331
0.0066
ASN 332
0.0076
LEU 333
0.0075
GLU 334
0.0087
LYS 335
0.0090
ILE 336
0.0110
GLN 337
0.0135
ILE 338
0.0143
VAL 339
0.0148
GLU 340
0.0157
LEU 341
0.0158
ALA 342
0.0118
GLU 343
0.0130
ILE 344
0.0151
TRP 345
0.0226
VAL 346
0.0238
GLU 347
0.0297
LYS 348
0.0148
ASN 349
0.0111
PRO 350
0.0053
ILE 351
0.0208
CYS 352
0.0174
PRO 353
0.0320
SER 354
0.0338
CYS 355
0.0292
GLY 356
0.0346
ARG 357
0.0254
ARG 358
0.0193
MET 359
0.0098
ASP 360
0.0117
SER 361
0.0173
ALA 362
0.0285
GLY 363
0.0548
ARG 364
0.0813
GLY 365
0.0940
GLN 366
0.0353
GLY 367
0.0229
PHE 368
0.0168
ARG 369
0.0169
CYS 370
0.0108
LYS 371
0.0215
LYS 372
0.0127
CYS 373
0.0157
ARG 374
0.0303
THR 375
0.0219
LYS 376
0.0182
ALA 377
0.0145
ASP 378
0.0132
GLU 379
0.0172
LYS 380
0.0143
LEU 381
0.0097
ARG 382
0.0174
GLU 383
0.0116
LYS 384
0.0130
VAL 385
0.0190
GLU 386
0.0383
ARG 387
0.0270
GLU 388
0.0208
LEU 389
0.0166
GLN 390
0.0174
PRO 391
0.0170
GLY 392
0.0163
PHE 393
0.0129
TYR 394
0.0104
GLU 395
0.0094
VAL 396
0.0100
PRO 397
0.0106
PRO 398
0.0110
SER 399
0.0112
ALA 400
0.0104
ARG 401
0.0094
ARG 402
0.0065
HIS 403
0.0058
LEU 404
0.0046
SER 405
0.0054
LYS 406
0.0051
PRO 407
0.0075
LEU 408
0.0090
ILE 409
0.0111
ARG 410
0.0088
MET 411
0.0130
ASN 412
0.0170
VAL 413
0.0156
GLU 414
0.0165
GLY 415
0.0140
ARG 416
0.0130
HIS 417
0.0121
ILE 418
0.0126
PHE 419
0.0111
ARG 420
0.0162
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).
Last modification: April 8th, 2025.