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 = 0.0695
ALA 1
0.0125
ASP 2
0.0106
PRO 3
0.0146
GLY 4
0.0078
ASP 5
0.0035
THR 6
0.0061
ILE 7
0.0114
CYS 8
0.0162
ILE 9
0.0156
GLY 10
0.0158
TYR 11
0.0135
HIS 12
0.0138
ALA 13
0.0164
ASN 14
0.0182
ASN 15
0.0212
SER 16
0.0171
THR 17
0.0179
ASP 18
0.0190
THR 19
0.0216
VAL 20
0.0215
ASP 21
0.0278
THR 22
0.0313
VAL 23
0.0401
LEU 24
0.0477
GLU 25
0.0353
LYS 26
0.0306
ASN 27
0.0247
VAL 28
0.0249
THR 29
0.0165
VAL 30
0.0168
THR 31
0.0088
HIS 32
0.0094
SER 33
0.0136
VAL 34
0.0147
ASN 35
0.0176
LEU 36
0.0144
LEU 37
0.0127
GLU 38
0.0112
ASP 39
0.0139
SER 40
0.0172
HIS 41
0.0183
ASN 42
0.0218
GLY 43
0.0180
LYS 44
0.0168
LEU 45
0.0269
CYS 46
0.0258
LYS 47
0.0126
ASP 48
0.0695
CYS 49
0.0255
ASN 50
0.0237
THR 51
0.0247
LYS 52
0.0219
CYS 53
0.0176
GLN 54
0.0193
THR 55
0.0158
PRO 56
0.0159
HIS 57
0.0155
GLY 58
0.0176
ALA 59
0.0165
ILE 60
0.0153
ASN 61
0.0186
SER 62
0.0104
SER 63
0.0170
LEU 64
0.0157
PRO 65
0.0159
PHE 66
0.0122
GLN 67
0.0146
ASN 68
0.0143
ILE 69
0.0166
HIS 70
0.0178
PRO 71
0.0242
VAL 72
0.0197
THR 73
0.0240
ILE 74
0.0276
GLY 75
0.0258
GLU 76
0.0186
CYS 77
0.0126
PRO 78
0.0145
LYS 79
0.0163
TYR 80
0.0159
VAL 81
0.0085
ARG 82
0.0060
SER 83
0.0104
THR 84
0.0133
LYS 85
0.0167
LEU 86
0.0154
ARG 87
0.0168
MET 88
0.0161
ALA 89
0.0145
THR 90
0.0149
GLY 91
0.0143
LEU 92
0.0112
ARG 93
0.0164
ASN 94
0.0156
ILE 95
0.0225
PRO 96
0.0215
SER 97
0.0381
ILE 98
0.0685
GLY 99
0.0163
LEU 100
0.0184
PHE 101
0.0142
GLY 102
0.0120
ALA 103
0.0139
ILE 104
0.0145
ALA 105
0.0163
GLY 106
0.0152
PHE 107
0.0175
ILE 108
0.0191
GLU 109
0.0212
GLY 110
0.0229
GLY 111
0.0164
TRP 112
0.0175
THR 113
0.0182
GLY 114
0.0148
MET 115
0.0128
ILE 116
0.0137
ASP 117
0.0136
GLY 118
0.0100
TRP 119
0.0084
TYR 120
0.0108
GLY 121
0.0157
TYR 122
0.0156
HIS 123
0.0200
HIS 124
0.0137
GLN 125
0.0093
ASN 126
0.0036
GLU 127
0.0140
GLN 128
0.0179
GLY 129
0.0109
SER 130
0.0183
GLY 131
0.0206
TYR 132
0.0200
ALA 133
0.0198
ALA 134
0.0164
ASP 135
0.0144
GLN 136
0.0179
LYS 137
0.0164
SER 138
0.0105
THR 139
0.0070
GLN 140
0.0089
ASN 141
0.0125
ALA 142
0.0084
ILE 143
0.0022
ASP 144
0.0066
GLY 145
0.0109
ILE 146
0.0093
THR 147
0.0091
ASN 148
0.0116
LYS 149
0.0137
VAL 150
0.0152
ASN 151
0.0199
SER 152
0.0176
VAL 153
0.0122
ILE 154
0.0158
GLU 155
0.0220
LYS 156
0.0181
MET 157
0.0126
ASN 158
0.0159
THR 159
0.0188
GLN 160
0.0193
PHE 161
0.0286
THR 162
0.0359
ALA 163
0.0434
VAL 164
0.0382
GLY 165
0.0267
LYS 166
0.0196
GLU 167
0.0188
PHE 168
0.0126
ASN 169
0.0179
ASN 170
0.0141
LEU 171
0.0095
GLU 172
0.0073
ARG 173
0.0089
ARG 174
0.0093
ILE 175
0.0085
GLU 176
0.0059
ASN 177
0.0082
LEU 178
0.0143
ASN 179
0.0053
LYS 180
0.0107
LYS 181
0.0190
VAL 182
0.0142
ASP 183
0.0214
ASP 184
0.0231
GLY 185
0.0306
PHE 186
0.0354
LEU 187
0.0184
ASP 188
0.0200
ILE 189
0.0267
TRP 190
0.0151
THR 191
0.0101
TYR 192
0.0239
ASN 193
0.0184
ALA 194
0.0110
GLU 195
0.0196
LEU 196
0.0225
LEU 197
0.0150
VAL 198
0.0178
LEU 199
0.0252
LEU 200
0.0235
GLU 201
0.0195
ASN 202
0.0229
GLU 203
0.0254
ARG 204
0.0237
THR 205
0.0196
LEU 206
0.0192
ASP 207
0.0192
PHE 208
0.0189
HIS 209
0.0152
ASP 210
0.0141
SER 211
0.0149
ASN 212
0.0157
VAL 213
0.0138
ARG 214
0.0131
ASN 215
0.0122
LEU 216
0.0119
TYR 217
0.0154
GLU 218
0.0126
LYS 219
0.0107
VAL 220
0.0102
LYS 221
0.0125
SER 222
0.0098
GLN 223
0.0078
LEU 224
0.0058
LYS 225
0.0073
ASN 226
0.0066
ASN 227
0.0049
ALA 228
0.0044
LYS 229
0.0089
GLU 230
0.0145
ILE 231
0.0194
GLY 232
0.0247
ASN 233
0.0234
GLY 234
0.0187
CYS 235
0.0170
PHE 236
0.0115
GLU 237
0.0025
PHE 238
0.0025
TYR 239
0.0082
HIS 240
0.0086
LYS 241
0.0155
CYS 242
0.0135
ASP 243
0.0188
ASP 244
0.0224
ALA 245
0.0253
CYS 246
0.0173
MET 247
0.0149
GLU 248
0.0228
SER 249
0.0179
VAL 250
0.0137
ARG 251
0.0172
ASN 252
0.0197
GLY 253
0.0188
THR 254
0.0186
TYR 255
0.0124
ASP 256
0.0123
TYR 257
0.0062
PRO 258
0.0077
LYS 259
0.0103
TYR 260
0.0089
SER 261
0.0056
GLU 262
0.0062
GLU 263
0.0049
SER 264
0.0060
LYS 265
0.0093
LEU 266
0.0160
ASN 267
0.0132
ARG 268
0.0161
GLU 269
0.0298
GLU 270
0.0405
ILE 271
0.0381
MET 272
0.0103
ARG 273
0.0151
LEU 274
0.0129
ASP 275
0.0159
ALA 276
0.0123
PRO 277
0.0147
SER 278
0.0122
ALA 279
0.0119
ILE 280
0.0124
TYR 281
0.0096
VAL 282
0.0111
SER 283
0.0082
SER 284
0.0101
VAL 285
0.0107
THR 286
0.0122
ASP 287
0.0104
THR 288
0.0128
THR 289
0.0146
SER 290
0.0125
VAL 291
0.0136
ILE 292
0.0120
LEU 293
0.0114
TRP 294
0.0095
PHE 295
0.0105
PRO 296
0.0155
PRO 297
0.0153
SER 298
0.0163
GLN 299
0.0104
PRO 300
0.0098
VAL 301
0.0070
ASP 302
0.0092
GLY 303
0.0115
PHE 304
0.0090
GLU 305
0.0079
LEU 306
0.0102
THR 307
0.0089
TYR 308
0.0098
GLY 309
0.0070
ILE 310
0.0040
LYS 311
0.0057
ASP 312
0.0109
VAL 313
0.0102
PRO 314
0.0094
GLY 315
0.0199
ASP 316
0.0108
ARG 317
0.0115
THR 318
0.0091
THR 319
0.0094
ILE 320
0.0110
ASP 321
0.0128
LEU 322
0.0128
THR 323
0.0156
GLU 324
0.0166
ARG 325
0.0178
THR 326
0.0127
TYR 327
0.0118
ASN 328
0.0134
TYR 329
0.0129
SER 330
0.0155
ILE 331
0.0142
GLY 332
0.0180
ASN 333
0.0171
LEU 334
0.0132
LYS 335
0.0115
PRO 336
0.0106
ASP 337
0.0064
THR 338
0.0049
GLU 339
0.0044
TYR 340
0.0054
GLU 341
0.0092
VAL 342
0.0120
SER 343
0.0113
LEU 344
0.0104
ILE 345
0.0064
SER 346
0.0070
ARG 347
0.0054
ARG 348
0.0102
GLY 349
0.0223
ASP 350
0.0348
MET 351
0.0277
SER 352
0.0122
SER 353
0.0133
ASN 354
0.0183
PRO 355
0.0101
ALA 356
0.0141
LYS 357
0.0135
GLU 358
0.0143
THR 359
0.0121
PHE 360
0.0108
THR 361
0.0062
THR 362
0.0055
GLY 363
0.0064
LEU 364
0.0101
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 25th, 2023.