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 = 0.0586
ALA 1
0.0275
ASP 2
0.0309
PRO 3
0.0166
GLY 4
0.0158
ASP 5
0.0035
THR 6
0.0063
ILE 7
0.0099
CYS 8
0.0110
ILE 9
0.0094
GLY 10
0.0100
TYR 11
0.0158
HIS 12
0.0154
ALA 13
0.0219
ASN 14
0.0224
ASN 15
0.0312
SER 16
0.0272
THR 17
0.0281
ASP 18
0.0227
THR 19
0.0188
VAL 20
0.0129
ASP 21
0.0126
THR 22
0.0164
VAL 23
0.0327
LEU 24
0.0364
GLU 25
0.0231
LYS 26
0.0153
ASN 27
0.0146
VAL 28
0.0163
THR 29
0.0180
VAL 30
0.0178
THR 31
0.0177
HIS 32
0.0152
SER 33
0.0120
VAL 34
0.0091
ASN 35
0.0032
LEU 36
0.0030
LEU 37
0.0068
GLU 38
0.0065
ASP 39
0.0084
SER 40
0.0071
HIS 41
0.0096
ASN 42
0.0104
GLY 43
0.0083
LYS 44
0.0129
LEU 45
0.0186
CYS 46
0.0231
LYS 47
0.0322
ASP 48
0.0586
CYS 49
0.0185
ASN 50
0.0110
THR 51
0.0236
LYS 52
0.0199
CYS 53
0.0144
GLN 54
0.0127
THR 55
0.0043
PRO 56
0.0068
HIS 57
0.0044
GLY 58
0.0096
ALA 59
0.0114
ILE 60
0.0122
ASN 61
0.0107
SER 62
0.0113
SER 63
0.0073
LEU 64
0.0075
PRO 65
0.0070
PHE 66
0.0071
GLN 67
0.0075
ASN 68
0.0081
ILE 69
0.0083
HIS 70
0.0072
PRO 71
0.0097
VAL 72
0.0072
THR 73
0.0037
ILE 74
0.0042
GLY 75
0.0078
GLU 76
0.0127
CYS 77
0.0071
PRO 78
0.0068
LYS 79
0.0077
TYR 80
0.0087
VAL 81
0.0103
ARG 82
0.0138
SER 83
0.0105
THR 84
0.0076
LYS 85
0.0114
LEU 86
0.0060
ARG 87
0.0099
MET 88
0.0059
ALA 89
0.0088
THR 90
0.0101
GLY 91
0.0137
LEU 92
0.0134
ARG 93
0.0147
ASN 94
0.0192
ILE 95
0.0167
PRO 96
0.0217
SER 97
0.0195
ILE 98
0.0159
GLY 99
0.0074
LEU 100
0.0126
PHE 101
0.0129
GLY 102
0.0121
ALA 103
0.0120
ILE 104
0.0087
ALA 105
0.0084
GLY 106
0.0098
PHE 107
0.0093
ILE 108
0.0097
GLU 109
0.0119
GLY 110
0.0147
GLY 111
0.0183
TRP 112
0.0150
THR 113
0.0179
GLY 114
0.0141
MET 115
0.0119
ILE 116
0.0108
ASP 117
0.0077
GLY 118
0.0089
TRP 119
0.0103
TYR 120
0.0103
GLY 121
0.0126
TYR 122
0.0129
HIS 123
0.0219
HIS 124
0.0205
GLN 125
0.0247
ASN 126
0.0223
GLU 127
0.0395
GLN 128
0.0483
GLY 129
0.0378
SER 130
0.0359
GLY 131
0.0199
TYR 132
0.0197
ALA 133
0.0108
ALA 134
0.0105
ASP 135
0.0077
GLN 136
0.0067
LYS 137
0.0074
SER 138
0.0097
THR 139
0.0093
GLN 140
0.0082
ASN 141
0.0113
ALA 142
0.0119
ILE 143
0.0107
ASP 144
0.0099
GLY 145
0.0116
ILE 146
0.0114
THR 147
0.0105
ASN 148
0.0069
LYS 149
0.0074
VAL 150
0.0058
ASN 151
0.0035
SER 152
0.0081
VAL 153
0.0069
ILE 154
0.0065
GLU 155
0.0133
LYS 156
0.0125
MET 157
0.0091
ASN 158
0.0112
THR 159
0.0109
GLN 160
0.0099
PHE 161
0.0143
THR 162
0.0073
ALA 163
0.0105
VAL 164
0.0130
GLY 165
0.0058
LYS 166
0.0014
GLU 167
0.0065
PHE 168
0.0137
ASN 169
0.0128
ASN 170
0.0079
LEU 171
0.0211
GLU 172
0.0233
ARG 173
0.0340
ARG 174
0.0142
ILE 175
0.0215
GLU 176
0.0190
ASN 177
0.0177
LEU 178
0.0134
ASN 179
0.0041
LYS 180
0.0132
LYS 181
0.0154
VAL 182
0.0153
ASP 183
0.0216
ASP 184
0.0218
GLY 185
0.0210
PHE 186
0.0182
LEU 187
0.0132
ASP 188
0.0152
ILE 189
0.0111
TRP 190
0.0100
THR 191
0.0148
TYR 192
0.0159
ASN 193
0.0133
ALA 194
0.0135
GLU 195
0.0144
LEU 196
0.0158
LEU 197
0.0145
VAL 198
0.0115
LEU 199
0.0167
LEU 200
0.0178
GLU 201
0.0112
ASN 202
0.0096
GLU 203
0.0127
ARG 204
0.0131
THR 205
0.0091
LEU 206
0.0098
ASP 207
0.0098
PHE 208
0.0100
HIS 209
0.0100
ASP 210
0.0099
SER 211
0.0106
ASN 212
0.0113
VAL 213
0.0098
ARG 214
0.0106
ASN 215
0.0092
LEU 216
0.0087
TYR 217
0.0087
GLU 218
0.0079
LYS 219
0.0121
VAL 220
0.0095
LYS 221
0.0088
SER 222
0.0136
GLN 223
0.0172
LEU 224
0.0135
LYS 225
0.0147
ASN 226
0.0108
ASN 227
0.0134
ALA 228
0.0117
LYS 229
0.0101
GLU 230
0.0091
ILE 231
0.0061
GLY 232
0.0072
ASN 233
0.0070
GLY 234
0.0054
CYS 235
0.0070
PHE 236
0.0054
GLU 237
0.0105
PHE 238
0.0099
TYR 239
0.0153
HIS 240
0.0155
LYS 241
0.0145
CYS 242
0.0050
ASP 243
0.0236
ASP 244
0.0273
ALA 245
0.0165
CYS 246
0.0048
MET 247
0.0136
GLU 248
0.0194
SER 249
0.0114
VAL 250
0.0129
ARG 251
0.0210
ASN 252
0.0239
GLY 253
0.0256
THR 254
0.0201
TYR 255
0.0184
ASP 256
0.0225
TYR 257
0.0218
PRO 258
0.0258
LYS 259
0.0270
TYR 260
0.0206
SER 261
0.0135
GLU 262
0.0238
GLU 263
0.0186
SER 264
0.0140
LYS 265
0.0169
LEU 266
0.0379
ASN 267
0.0228
ARG 268
0.0104
GLU 269
0.0265
GLU 270
0.0441
ILE 271
0.0357
MET 272
0.0394
ARG 273
0.0224
LEU 274
0.0132
ASP 275
0.0153
ALA 276
0.0155
PRO 277
0.0140
SER 278
0.0107
ALA 279
0.0066
ILE 280
0.0042
TYR 281
0.0050
VAL 282
0.0098
SER 283
0.0091
SER 284
0.0110
VAL 285
0.0128
THR 286
0.0121
ASP 287
0.0150
THR 288
0.0164
THR 289
0.0167
SER 290
0.0146
VAL 291
0.0138
ILE 292
0.0049
LEU 293
0.0038
TRP 294
0.0065
PHE 295
0.0085
PRO 296
0.0178
PRO 297
0.0215
SER 298
0.0375
GLN 299
0.0340
PRO 300
0.0375
VAL 301
0.0183
ASP 302
0.0171
GLY 303
0.0193
PHE 304
0.0143
GLU 305
0.0157
LEU 306
0.0140
THR 307
0.0136
TYR 308
0.0114
GLY 309
0.0044
ILE 310
0.0143
LYS 311
0.0205
ASP 312
0.0341
VAL 313
0.0253
PRO 314
0.0253
GLY 315
0.0561
ASP 316
0.0205
ARG 317
0.0196
THR 318
0.0154
THR 319
0.0183
ILE 320
0.0156
ASP 321
0.0160
LEU 322
0.0140
THR 323
0.0153
GLU 324
0.0234
ARG 325
0.0121
THR 326
0.0065
TYR 327
0.0052
ASN 328
0.0021
TYR 329
0.0048
SER 330
0.0137
ILE 331
0.0141
GLY 332
0.0200
ASN 333
0.0228
LEU 334
0.0228
LYS 335
0.0247
PRO 336
0.0233
ASP 337
0.0325
THR 338
0.0246
GLU 339
0.0238
TYR 340
0.0180
GLU 341
0.0159
VAL 342
0.0078
SER 343
0.0100
LEU 344
0.0104
ILE 345
0.0131
SER 346
0.0158
ARG 347
0.0118
ARG 348
0.0078
GLY 349
0.0113
ASP 350
0.0263
MET 351
0.0172
SER 352
0.0099
SER 353
0.0111
ASN 354
0.0180
PRO 355
0.0155
ALA 356
0.0090
LYS 357
0.0054
GLU 358
0.0137
THR 359
0.0141
PHE 360
0.0225
THR 361
0.0211
THR 362
0.0227
GLY 363
0.0182
LEU 364
0.0406
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.