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 = 0.0504
ALA 1
0.0074
ASP 2
0.0021
PRO 3
0.0012
GLY 4
0.0045
ASP 5
0.0043
THR 6
0.0061
ILE 7
0.0038
CYS 8
0.0028
ILE 9
0.0070
GLY 10
0.0070
TYR 11
0.0061
HIS 12
0.0048
ALA 13
0.0089
ASN 14
0.0151
ASN 15
0.0436
SER 16
0.0258
THR 17
0.0338
ASP 18
0.0182
THR 19
0.0096
VAL 20
0.0094
ASP 21
0.0071
THR 22
0.0137
VAL 23
0.0414
LEU 24
0.0501
GLU 25
0.0350
LYS 26
0.0249
ASN 27
0.0129
VAL 28
0.0081
THR 29
0.0138
VAL 30
0.0088
THR 31
0.0008
HIS 32
0.0046
SER 33
0.0092
VAL 34
0.0097
ASN 35
0.0090
LEU 36
0.0080
LEU 37
0.0047
GLU 38
0.0082
ASP 39
0.0154
SER 40
0.0273
HIS 41
0.0118
ASN 42
0.0104
GLY 43
0.0349
LYS 44
0.0395
LEU 45
0.0219
CYS 46
0.0298
LYS 47
0.0288
ASP 48
0.0504
CYS 49
0.0247
ASN 50
0.0318
THR 51
0.0055
LYS 52
0.0155
CYS 53
0.0079
GLN 54
0.0062
THR 55
0.0099
PRO 56
0.0104
HIS 57
0.0154
GLY 58
0.0149
ALA 59
0.0089
ILE 60
0.0092
ASN 61
0.0230
SER 62
0.0258
SER 63
0.0282
LEU 64
0.0103
PRO 65
0.0085
PHE 66
0.0086
GLN 67
0.0040
ASN 68
0.0081
ILE 69
0.0082
HIS 70
0.0097
PRO 71
0.0121
VAL 72
0.0129
THR 73
0.0123
ILE 74
0.0173
GLY 75
0.0220
GLU 76
0.0184
CYS 77
0.0098
PRO 78
0.0085
LYS 79
0.0123
TYR 80
0.0119
VAL 81
0.0137
ARG 82
0.0138
SER 83
0.0148
THR 84
0.0145
LYS 85
0.0148
LEU 86
0.0142
ARG 87
0.0097
MET 88
0.0125
ALA 89
0.0113
THR 90
0.0093
GLY 91
0.0074
LEU 92
0.0076
ARG 93
0.0060
ASN 94
0.0050
ILE 95
0.0129
PRO 96
0.0163
SER 97
0.0173
ILE 98
0.0216
GLY 99
0.0247
LEU 100
0.0279
PHE 101
0.0271
GLY 102
0.0289
ALA 103
0.0151
ILE 104
0.0119
ALA 105
0.0133
GLY 106
0.0153
PHE 107
0.0147
ILE 108
0.0123
GLU 109
0.0116
GLY 110
0.0102
GLY 111
0.0089
TRP 112
0.0089
THR 113
0.0157
GLY 114
0.0153
MET 115
0.0104
ILE 116
0.0079
ASP 117
0.0090
GLY 118
0.0055
TRP 119
0.0035
TYR 120
0.0031
GLY 121
0.0049
TYR 122
0.0041
HIS 123
0.0071
HIS 124
0.0073
GLN 125
0.0109
ASN 126
0.0098
GLU 127
0.0239
GLN 128
0.0122
GLY 129
0.0193
SER 130
0.0182
GLY 131
0.0087
TYR 132
0.0091
ALA 133
0.0036
ALA 134
0.0028
ASP 135
0.0015
GLN 136
0.0063
LYS 137
0.0058
SER 138
0.0073
THR 139
0.0084
GLN 140
0.0114
ASN 141
0.0156
ALA 142
0.0118
ILE 143
0.0111
ASP 144
0.0147
GLY 145
0.0142
ILE 146
0.0126
THR 147
0.0097
ASN 148
0.0116
LYS 149
0.0150
VAL 150
0.0165
ASN 151
0.0181
SER 152
0.0180
VAL 153
0.0198
ILE 154
0.0149
GLU 155
0.0254
LYS 156
0.0280
MET 157
0.0237
ASN 158
0.0315
THR 159
0.0267
GLN 160
0.0193
PHE 161
0.0238
THR 162
0.0120
ALA 163
0.0284
VAL 164
0.0381
GLY 165
0.0187
LYS 166
0.0070
GLU 167
0.0050
PHE 168
0.0070
ASN 169
0.0104
ASN 170
0.0063
LEU 171
0.0062
GLU 172
0.0058
ARG 173
0.0044
ARG 174
0.0040
ILE 175
0.0031
GLU 176
0.0031
ASN 177
0.0028
LEU 178
0.0132
ASN 179
0.0146
LYS 180
0.0139
LYS 181
0.0054
VAL 182
0.0196
ASP 183
0.0148
ASP 184
0.0105
GLY 185
0.0147
PHE 186
0.0104
LEU 187
0.0092
ASP 188
0.0067
ILE 189
0.0074
TRP 190
0.0133
THR 191
0.0117
TYR 192
0.0150
ASN 193
0.0185
ALA 194
0.0152
GLU 195
0.0078
LEU 196
0.0190
LEU 197
0.0137
VAL 198
0.0116
LEU 199
0.0149
LEU 200
0.0196
GLU 201
0.0133
ASN 202
0.0100
GLU 203
0.0066
ARG 204
0.0128
THR 205
0.0150
LEU 206
0.0150
ASP 207
0.0164
PHE 208
0.0134
HIS 209
0.0106
ASP 210
0.0156
SER 211
0.0155
ASN 212
0.0094
VAL 213
0.0118
ARG 214
0.0190
ASN 215
0.0182
LEU 216
0.0132
TYR 217
0.0143
GLU 218
0.0169
LYS 219
0.0133
VAL 220
0.0098
LYS 221
0.0122
SER 222
0.0126
GLN 223
0.0095
LEU 224
0.0071
LYS 225
0.0089
ASN 226
0.0069
ASN 227
0.0054
ALA 228
0.0070
LYS 229
0.0059
GLU 230
0.0066
ILE 231
0.0087
GLY 232
0.0106
ASN 233
0.0069
GLY 234
0.0078
CYS 235
0.0059
PHE 236
0.0054
GLU 237
0.0067
PHE 238
0.0065
TYR 239
0.0087
HIS 240
0.0090
LYS 241
0.0105
CYS 242
0.0108
ASP 243
0.0098
ASP 244
0.0090
ALA 245
0.0155
CYS 246
0.0129
MET 247
0.0083
GLU 248
0.0135
SER 249
0.0097
VAL 250
0.0070
ARG 251
0.0055
ASN 252
0.0079
GLY 253
0.0081
THR 254
0.0084
TYR 255
0.0099
ASP 256
0.0093
TYR 257
0.0059
PRO 258
0.0053
LYS 259
0.0117
TYR 260
0.0116
SER 261
0.0034
GLU 262
0.0259
GLU 263
0.0130
SER 264
0.0110
LYS 265
0.0165
LEU 266
0.0107
ASN 267
0.0065
ARG 268
0.0141
GLU 269
0.0133
GLU 270
0.0109
ILE 271
0.0164
MET 272
0.0425
ARG 273
0.0231
LEU 274
0.0173
ASP 275
0.0187
ALA 276
0.0095
PRO 277
0.0140
SER 278
0.0191
ALA 279
0.0206
ILE 280
0.0174
TYR 281
0.0171
VAL 282
0.0098
SER 283
0.0118
SER 284
0.0205
VAL 285
0.0163
THR 286
0.0169
ASP 287
0.0094
THR 288
0.0100
THR 289
0.0159
SER 290
0.0130
VAL 291
0.0091
ILE 292
0.0115
LEU 293
0.0161
TRP 294
0.0169
PHE 295
0.0162
PRO 296
0.0136
PRO 297
0.0068
SER 298
0.0493
GLN 299
0.0282
PRO 300
0.0169
VAL 301
0.0079
ASP 302
0.0092
GLY 303
0.0153
PHE 304
0.0105
GLU 305
0.0053
LEU 306
0.0034
THR 307
0.0090
TYR 308
0.0091
GLY 309
0.0110
ILE 310
0.0092
LYS 311
0.0093
ASP 312
0.0153
VAL 313
0.0135
PRO 314
0.0324
GLY 315
0.0217
ASP 316
0.0097
ARG 317
0.0161
THR 318
0.0139
THR 319
0.0125
ILE 320
0.0104
ASP 321
0.0169
LEU 322
0.0209
THR 323
0.0334
GLU 324
0.0296
ARG 325
0.0488
THR 326
0.0245
TYR 327
0.0220
ASN 328
0.0165
TYR 329
0.0094
SER 330
0.0052
ILE 331
0.0096
GLY 332
0.0183
ASN 333
0.0127
LEU 334
0.0093
LYS 335
0.0115
PRO 336
0.0116
ASP 337
0.0153
THR 338
0.0139
GLU 339
0.0114
TYR 340
0.0057
GLU 341
0.0079
VAL 342
0.0116
SER 343
0.0138
LEU 344
0.0128
ILE 345
0.0099
SER 346
0.0053
ARG 347
0.0067
ARG 348
0.0082
GLY 349
0.0197
ASP 350
0.0314
MET 351
0.0059
SER 352
0.0048
SER 353
0.0100
ASN 354
0.0153
PRO 355
0.0189
ALA 356
0.0219
LYS 357
0.0241
GLU 358
0.0163
THR 359
0.0088
PHE 360
0.0116
THR 361
0.0143
THR 362
0.0135
GLY 363
0.0143
LEU 364
0.0140
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.