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 = 0.0692
ALA 1
0.0089
ASP 2
0.0126
PRO 3
0.0042
GLY 4
0.0026
ASP 5
0.0012
THR 6
0.0023
ILE 7
0.0042
CYS 8
0.0039
ILE 9
0.0054
GLY 10
0.0060
TYR 11
0.0048
HIS 12
0.0042
ALA 13
0.0043
ASN 14
0.0043
ASN 15
0.0034
SER 16
0.0045
THR 17
0.0172
ASP 18
0.0116
THR 19
0.0142
VAL 20
0.0139
ASP 21
0.0166
THR 22
0.0104
VAL 23
0.0080
LEU 24
0.0423
GLU 25
0.0172
LYS 26
0.0208
ASN 27
0.0224
VAL 28
0.0181
THR 29
0.0134
VAL 30
0.0087
THR 31
0.0045
HIS 32
0.0048
SER 33
0.0051
VAL 34
0.0125
ASN 35
0.0276
LEU 36
0.0207
LEU 37
0.0281
GLU 38
0.0212
ASP 39
0.0241
SER 40
0.0148
HIS 41
0.0284
ASN 42
0.0236
GLY 43
0.0285
LYS 44
0.0229
LEU 45
0.0159
CYS 46
0.0153
LYS 47
0.0137
ASP 48
0.0109
CYS 49
0.0169
ASN 50
0.0176
THR 51
0.0063
LYS 52
0.0098
CYS 53
0.0098
GLN 54
0.0044
THR 55
0.0087
PRO 56
0.0143
HIS 57
0.0191
GLY 58
0.0230
ALA 59
0.0121
ILE 60
0.0131
ASN 61
0.0292
SER 62
0.0251
SER 63
0.0297
LEU 64
0.0244
PRO 65
0.0114
PHE 66
0.0099
GLN 67
0.0124
ASN 68
0.0174
ILE 69
0.0107
HIS 70
0.0157
PRO 71
0.0198
VAL 72
0.0196
THR 73
0.0142
ILE 74
0.0160
GLY 75
0.0156
GLU 76
0.0170
CYS 77
0.0050
PRO 78
0.0054
LYS 79
0.0094
TYR 80
0.0130
VAL 81
0.0152
ARG 82
0.0311
SER 83
0.0248
THR 84
0.0348
LYS 85
0.0230
LEU 86
0.0209
ARG 87
0.0143
MET 88
0.0077
ALA 89
0.0111
THR 90
0.0110
GLY 91
0.0071
LEU 92
0.0068
ARG 93
0.0050
ASN 94
0.0038
ILE 95
0.0058
PRO 96
0.0078
SER 97
0.0084
ILE 98
0.0118
GLY 99
0.0122
LEU 100
0.0132
PHE 101
0.0083
GLY 102
0.0100
ALA 103
0.0056
ILE 104
0.0053
ALA 105
0.0073
GLY 106
0.0098
PHE 107
0.0082
ILE 108
0.0071
GLU 109
0.0104
GLY 110
0.0089
GLY 111
0.0067
TRP 112
0.0068
THR 113
0.0065
GLY 114
0.0063
MET 115
0.0035
ILE 116
0.0038
ASP 117
0.0039
GLY 118
0.0042
TRP 119
0.0052
TYR 120
0.0063
GLY 121
0.0038
TYR 122
0.0045
HIS 123
0.0055
HIS 124
0.0041
GLN 125
0.0059
ASN 126
0.0058
GLU 127
0.0146
GLN 128
0.0125
GLY 129
0.0120
SER 130
0.0104
GLY 131
0.0053
TYR 132
0.0050
ALA 133
0.0044
ALA 134
0.0040
ASP 135
0.0091
GLN 136
0.0211
LYS 137
0.0342
SER 138
0.0173
THR 139
0.0022
GLN 140
0.0041
ASN 141
0.0042
ALA 142
0.0062
ILE 143
0.0071
ASP 144
0.0148
GLY 145
0.0161
ILE 146
0.0143
THR 147
0.0160
ASN 148
0.0260
LYS 149
0.0213
VAL 150
0.0206
ASN 151
0.0315
SER 152
0.0256
VAL 153
0.0155
ILE 154
0.0097
GLU 155
0.0134
LYS 156
0.0134
MET 157
0.0157
ASN 158
0.0240
THR 159
0.0148
GLN 160
0.0095
PHE 161
0.0124
THR 162
0.0141
ALA 163
0.0126
VAL 164
0.0248
GLY 165
0.0506
LYS 166
0.0287
GLU 167
0.0085
PHE 168
0.0092
ASN 169
0.0095
ASN 170
0.0038
LEU 171
0.0026
GLU 172
0.0070
ARG 173
0.0089
ARG 174
0.0099
ILE 175
0.0090
GLU 176
0.0055
ASN 177
0.0044
LEU 178
0.0071
ASN 179
0.0088
LYS 180
0.0055
LYS 181
0.0101
VAL 182
0.0159
ASP 183
0.0093
ASP 184
0.0111
GLY 185
0.0203
PHE 186
0.0268
LEU 187
0.0091
ASP 188
0.0183
ILE 189
0.0182
TRP 190
0.0212
THR 191
0.0155
TYR 192
0.0202
ASN 193
0.0145
ALA 194
0.0154
GLU 195
0.0156
LEU 196
0.0188
LEU 197
0.0196
VAL 198
0.0186
LEU 199
0.0210
LEU 200
0.0199
GLU 201
0.0218
ASN 202
0.0182
GLU 203
0.0139
ARG 204
0.0189
THR 205
0.0128
LEU 206
0.0116
ASP 207
0.0087
PHE 208
0.0072
HIS 209
0.0048
ASP 210
0.0054
SER 211
0.0026
ASN 212
0.0023
VAL 213
0.0048
ARG 214
0.0054
ASN 215
0.0051
LEU 216
0.0047
TYR 217
0.0059
GLU 218
0.0079
LYS 219
0.0034
VAL 220
0.0047
LYS 221
0.0078
SER 222
0.0096
GLN 223
0.0039
LEU 224
0.0061
LYS 225
0.0096
ASN 226
0.0138
ASN 227
0.0084
ALA 228
0.0121
LYS 229
0.0119
GLU 230
0.0128
ILE 231
0.0150
GLY 232
0.0173
ASN 233
0.0109
GLY 234
0.0079
CYS 235
0.0064
PHE 236
0.0079
GLU 237
0.0076
PHE 238
0.0058
TYR 239
0.0086
HIS 240
0.0077
LYS 241
0.0060
CYS 242
0.0056
ASP 243
0.0046
ASP 244
0.0032
ALA 245
0.0029
CYS 246
0.0059
MET 247
0.0026
GLU 248
0.0037
SER 249
0.0067
VAL 250
0.0058
ARG 251
0.0102
ASN 252
0.0126
GLY 253
0.0113
THR 254
0.0091
TYR 255
0.0114
ASP 256
0.0130
TYR 257
0.0083
PRO 258
0.0165
LYS 259
0.0118
TYR 260
0.0070
SER 261
0.0067
GLU 262
0.0079
GLU 263
0.0078
SER 264
0.0105
LYS 265
0.0109
LEU 266
0.0110
ASN 267
0.0085
ARG 268
0.0101
GLU 269
0.0151
GLU 270
0.0127
ILE 271
0.0087
MET 272
0.0099
ARG 273
0.0107
LEU 274
0.0149
ASP 275
0.0138
ALA 276
0.0130
PRO 277
0.0046
SER 278
0.0065
ALA 279
0.0110
ILE 280
0.0078
TYR 281
0.0101
VAL 282
0.0176
SER 283
0.0151
SER 284
0.0238
VAL 285
0.0263
THR 286
0.0269
ASP 287
0.0147
THR 288
0.0112
THR 289
0.0163
SER 290
0.0165
VAL 291
0.0129
ILE 292
0.0158
LEU 293
0.0161
TRP 294
0.0137
PHE 295
0.0099
PRO 296
0.0063
PRO 297
0.0099
SER 298
0.0254
GLN 299
0.0182
PRO 300
0.0171
VAL 301
0.0124
ASP 302
0.0106
GLY 303
0.0098
PHE 304
0.0055
GLU 305
0.0119
LEU 306
0.0040
THR 307
0.0034
TYR 308
0.0078
GLY 309
0.0141
ILE 310
0.0134
LYS 311
0.0140
ASP 312
0.0182
VAL 313
0.0106
PRO 314
0.0425
GLY 315
0.0216
ASP 316
0.0219
ARG 317
0.0243
THR 318
0.0061
THR 319
0.0081
ILE 320
0.0163
ASP 321
0.0243
LEU 322
0.0188
THR 323
0.0209
GLU 324
0.0206
ARG 325
0.0219
THR 326
0.0218
TYR 327
0.0217
ASN 328
0.0218
TYR 329
0.0208
SER 330
0.0136
ILE 331
0.0095
GLY 332
0.0056
ASN 333
0.0136
LEU 334
0.0025
LYS 335
0.0053
PRO 336
0.0070
ASP 337
0.0194
THR 338
0.0105
GLU 339
0.0095
TYR 340
0.0048
GLU 341
0.0043
VAL 342
0.0048
SER 343
0.0052
LEU 344
0.0040
ILE 345
0.0086
SER 346
0.0180
ARG 347
0.0161
ARG 348
0.0339
GLY 349
0.0651
ASP 350
0.0692
MET 351
0.0555
SER 352
0.0318
SER 353
0.0227
ASN 354
0.0310
PRO 355
0.0117
ALA 356
0.0087
LYS 357
0.0077
GLU 358
0.0053
THR 359
0.0035
PHE 360
0.0097
THR 361
0.0105
THR 362
0.0162
GLY 363
0.0167
LEU 364
0.0068
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.