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 = 0.1500
ASN 1
0.1500
PRO 2
0.0622
THR 3
0.0236
ILE 4
0.0173
ILE 5
0.0183
ARG 6
0.0291
ALA 7
0.0240
ARG 8
0.0205
ALA 9
0.0130
PRO 10
0.0079
LEU 11
0.0037
ARG 12
0.0021
LEU 13
0.0048
GLY 14
0.0048
LEU 15
0.0059
ALA 16
0.0062
GLY 17
0.0061
GLY 18
0.0073
GLY 19
0.0075
THR 20
0.0060
ASP 21
0.0045
VAL 22
0.0054
ALA 23
0.0072
PRO 24
0.0064
TYR 25
0.0061
ALA 26
0.0042
ASP 27
0.0038
THR 28
0.0052
PHE 29
0.0056
GLY 30
0.0053
GLY 31
0.0055
TYR 32
0.0056
VAL 33
0.0056
LEU 34
0.0059
ASN 35
0.0034
ALA 36
0.0038
THR 37
0.0020
ILE 38
0.0029
ASP 39
0.0026
ARG 40
0.0013
TYR 41
0.0104
ALA 42
0.0126
TYR 43
0.0167
ALA 44
0.0195
VAL 45
0.0218
ILE 46
0.0157
LYS 47
0.0141
THR 48
0.0112
LEU 49
0.0138
THR 50
0.0206
ILE 51
0.0181
PRO 52
0.0150
ALA 53
0.0097
VAL 54
0.0054
ARG 55
0.0076
PHE 56
0.0092
VAL 57
0.0123
SER 58
0.0137
THR 59
0.0134
ASP 60
0.0138
GLN 61
0.0142
GLN 62
0.0131
VAL 63
0.0117
GLU 64
0.0095
LYS 65
0.0066
HIS 66
0.0073
GLN 67
0.0096
LEU 68
0.0131
ILE 69
0.0101
SER 70
0.0138
GLU 71
0.0164
PRO 72
0.0180
LEU 73
0.0109
GLU 74
0.0123
LEU 75
0.0095
ASN 76
0.0074
GLY 77
0.0074
THR 78
0.0066
LEU 79
0.0094
ASN 80
0.0104
LEU 81
0.0116
HIS 82
0.0115
LYS 83
0.0099
ALA 84
0.0133
VAL 85
0.0150
TYR 86
0.0116
ASN 87
0.0143
HIS 88
0.0179
MET 89
0.0190
ILE 90
0.0167
ARG 91
0.0219
ASN 92
0.0272
TYR 93
0.0258
ASN 94
0.0231
HIS 95
0.0285
GLY 96
0.0219
LYS 97
0.0158
PRO 98
0.0083
ILE 99
0.0057
ALA 100
0.0072
LEU 101
0.0079
GLU 102
0.0107
LEU 103
0.0134
SER 104
0.0164
THR 105
0.0151
PHE 106
0.0140
CYS 107
0.0101
ASP 108
0.0098
ALA 109
0.0073
PRO 110
0.0089
ALA 111
0.0094
GLY 112
0.0109
SER 113
0.0107
GLY 114
0.0086
LEU 115
0.0032
GLY 116
0.0016
SER 117
0.0043
SER 118
0.0045
SER 119
0.0073
THR 120
0.0091
LEU 121
0.0131
VAL 122
0.0128
VAL 123
0.0155
VAL 124
0.0169
MET 125
0.0177
ILE 126
0.0192
LYS 127
0.0227
ALA 128
0.0217
PHE 129
0.0198
VAL 130
0.0244
GLU 131
0.0247
LEU 132
0.0172
LEU 133
0.0230
ASN 134
0.0281
LEU 135
0.0318
PRO 136
0.0384
LEU 137
0.0288
ASP 138
0.0251
ASP 139
0.0158
TYR 140
0.0135
ALA 141
0.0187
ILE 142
0.0175
ALA 143
0.0124
GLN 144
0.0123
LEU 145
0.0163
ALA 146
0.0141
TYR 147
0.0102
ARG 148
0.0117
ILE 149
0.0125
GLU 150
0.0097
ARG 151
0.0073
VAL 152
0.0098
ASP 153
0.0113
CYS 154
0.0094
GLY 155
0.0068
LEU 156
0.0055
ALA 157
0.0063
GLY 158
0.0055
GLY 159
0.0046
ARG 160
0.0050
GLN 161
0.0023
ASP 162
0.0038
GLN 163
0.0081
TYR 164
0.0072
SER 165
0.0048
ALA 166
0.0080
THR 167
0.0117
PHE 168
0.0097
GLY 169
0.0052
GLY 170
0.0039
PHE 171
0.0057
ASN 172
0.0047
PHE 173
0.0059
MET 174
0.0049
GLU 175
0.0054
PHE 176
0.0058
TYR 177
0.0078
GLU 178
0.0100
GLU 179
0.0125
GLU 180
0.0089
ARG 181
0.0096
THR 182
0.0065
ILE 183
0.0062
VAL 184
0.0038
ASN 185
0.0062
PRO 186
0.0062
LEU 187
0.0148
ARG 188
0.0238
ILE 189
0.0221
LYS 190
0.0265
ASN 191
0.0282
TRP 192
0.0257
VAL 193
0.0196
LEU 194
0.0190
CYS 195
0.0216
GLU 196
0.0162
LEU 197
0.0127
GLU 198
0.0147
ALA 199
0.0166
SER 200
0.0114
LEU 201
0.0100
VAL 202
0.0124
LEU 203
0.0095
PHE 204
0.0111
TYR 205
0.0120
THR 206
0.0090
GLY 207
0.0135
VAL 208
0.0121
SER 209
0.0142
ARG 210
0.0126
GLU 211
0.0158
SER 212
0.0153
ALA 213
0.0191
LYS 214
0.0193
ILE 215
0.0160
ILE 216
0.0155
GLN 217
0.0200
ASP 218
0.0193
GLN 219
0.0163
SER 220
0.0172
ASP 221
0.0212
ASN 222
0.0199
VAL 223
0.0162
VAL 224
0.0194
SER 225
0.0236
HIS 226
0.0215
LYS 227
0.0222
THR 228
0.0208
ALA 229
0.0185
ALA 230
0.0162
ILE 231
0.0137
GLU 232
0.0128
ALA 233
0.0096
MET 234
0.0086
HIS 235
0.0069
GLY 236
0.0073
ILE 237
0.0072
LYS 238
0.0057
ARG 239
0.0058
GLU 240
0.0068
ALA 241
0.0078
LEU 242
0.0099
VAL 243
0.0114
MET 244
0.0102
LYS 245
0.0126
GLU 246
0.0170
ALA 247
0.0157
LEU 248
0.0155
LEU 249
0.0210
LYS 250
0.0237
GLY 251
0.0200
ASP 252
0.0177
PHE 253
0.0115
LYS 254
0.0107
ALA 255
0.0116
PHE 256
0.0092
VAL 257
0.0050
ALA 258
0.0070
SER 259
0.0068
MET 260
0.0052
ARG 261
0.0038
LEU 262
0.0050
GLY 263
0.0058
TRP 264
0.0050
ASP 265
0.0054
ASN 266
0.0073
LYS 267
0.0081
LYS 268
0.0084
ASN 269
0.0121
SER 270
0.0129
ALA 271
0.0137
ARG 272
0.0165
THR 273
0.0143
VAL 274
0.0110
SER 275
0.0072
ASN 276
0.0043
ALA 277
0.0050
HIS 278
0.0047
ILE 279
0.0033
ASP 280
0.0065
GLU 281
0.0125
ILE 282
0.0122
TYR 283
0.0095
ASP 284
0.0163
ALA 285
0.0215
ALA 286
0.0178
ILE 287
0.0173
ARG 288
0.0263
ALA 289
0.0261
GLY 290
0.0201
ALA 291
0.0113
GLN 292
0.0071
ALA 293
0.0030
GLY 294
0.0032
LYS 295
0.0039
VAL 296
0.0061
SER 297
0.0074
GLY 298
0.0085
ALA 299
0.0110
GLY 300
0.0102
GLY 301
0.0100
GLY 302
0.0101
GLY 303
0.0094
PHE 304
0.0086
MET 305
0.0066
LEU 306
0.0064
PHE 307
0.0070
PHE 308
0.0060
VAL 309
0.0089
PRO 310
0.0096
THR 311
0.0147
GLU 312
0.0201
LYS 313
0.0207
ARG 314
0.0204
MET 315
0.0319
ASP 316
0.0319
LEU 317
0.0229
ILE 318
0.0264
ARG 319
0.0362
THR 320
0.0298
LEU 321
0.0213
GLY 322
0.0280
GLU 323
0.0283
TYR 324
0.0213
ASP 325
0.0201
GLY 326
0.0184
GLN 327
0.0183
VAL 328
0.0195
SER 329
0.0139
ASN 330
0.0121
CYS 331
0.0085
HIS 332
0.0100
PHE 333
0.0065
THR 334
0.0024
LYS 335
0.0022
ASN 336
0.0094
GLY 337
0.0121
THR 338
0.0167
GLN 339
0.0271
ALA 340
0.0301
TRP 341
0.0300
ARG 342
0.0213
ILE 343
0.0234
ALA 344
0.0145
ASN 345
0.0997
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.