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 = 0.0550
GLU 6
0.0159
THR 7
0.0151
VAL 8
0.0130
CYS 9
0.0108
VAL 10
0.0089
THR 11
0.0122
GLY 12
0.0184
ALA 13
0.0176
SER 14
0.0239
GLY 15
0.0197
PHE 16
0.0098
ILE 17
0.0096
GLY 18
0.0175
SER 19
0.0163
TRP 20
0.0104
LEU 21
0.0097
VAL 22
0.0096
MET 23
0.0071
ARG 24
0.0096
LEU 25
0.0128
LEU 26
0.0177
GLU 27
0.0265
ARG 28
0.0254
GLY 29
0.0305
TYR 30
0.0215
THR 31
0.0230
VAL 32
0.0119
ARG 33
0.0087
ALA 34
0.0108
THR 35
0.0116
VAL 36
0.0367
ARG 37
0.0288
ASP 38
0.0368
PRO 39
0.0286
THR 40
0.0545
ASN 41
0.0395
VAL 42
0.0339
LYS 43
0.0233
LYS 44
0.0188
VAL 45
0.0342
LYS 46
0.0370
HIS 47
0.0319
LEU 48
0.0279
LEU 49
0.0436
ASP 50
0.0550
LEU 51
0.0210
PRO 52
0.0209
LYS 53
0.0194
ALA 54
0.0162
GLU 55
0.0301
THR 56
0.0310
HIS 57
0.0265
LEU 58
0.0153
THR 59
0.0064
LEU 60
0.0195
TRP 61
0.0169
LYS 62
0.0280
ALA 63
0.0231
ASP 64
0.0321
LEU 65
0.0197
ALA 66
0.0393
ASP 67
0.0331
GLU 68
0.0390
GLY 69
0.0335
SER 70
0.0153
PHE 71
0.0092
ASP 72
0.0130
GLU 73
0.0160
ALA 74
0.0117
ILE 75
0.0109
LYS 76
0.0125
GLY 77
0.0121
CYS 78
0.0085
THR 79
0.0075
GLY 80
0.0076
VAL 81
0.0071
PHE 82
0.0098
HIS 83
0.0109
VAL 84
0.0158
ALA 85
0.0153
THR 86
0.0128
PRO 87
0.0179
MET 88
0.0085
ASP 89
0.0156
PHE 90
0.0190
GLU 91
0.0378
SER 92
0.0210
LYS 93
0.0156
ASP 94
0.0151
PRO 95
0.0074
GLU 96
0.0169
ASN 97
0.0077
GLU 98
0.0062
VAL 99
0.0162
ILE 100
0.0205
LYS 101
0.0242
PRO 102
0.0218
THR 103
0.0169
ILE 104
0.0156
GLU 105
0.0135
GLY 106
0.0087
MET 107
0.0076
LEU 108
0.0139
GLY 109
0.0139
ILE 110
0.0080
MET 111
0.0125
LYS 112
0.0152
SER 113
0.0151
CYS 114
0.0147
ALA 115
0.0209
ALA 116
0.0268
ALA 117
0.0168
LYS 118
0.0319
THR 119
0.0169
VAL 120
0.0074
ARG 121
0.0040
ARG 122
0.0057
LEU 123
0.0082
VAL 124
0.0137
PHE 125
0.0123
THR 126
0.0151
SER 127
0.0105
SER 128
0.0035
ALA 129
0.0037
GLY 130
0.0062
THR 131
0.0050
VAL 132
0.0040
ASN 133
0.0032
ILE 134
0.0119
GLN 135
0.0136
GLU 136
0.0208
HIS 137
0.0190
GLN 138
0.0165
LEU 139
0.0199
PRO 140
0.0217
VAL 141
0.0210
TYR 142
0.0160
ASP 143
0.0199
GLU 144
0.0167
SER 145
0.0193
CYS 146
0.0134
TRP 147
0.0110
SER 148
0.0105
ASP 149
0.0180
MET 150
0.0199
GLU 151
0.0373
PHE 152
0.0235
CYS 153
0.0165
ARG 154
0.0277
ALA 155
0.0441
LYS 156
0.0271
LYS 157
0.0286
MET 158
0.0132
THR 159
0.0176
ALA 160
0.0229
TRP 161
0.0123
MET 162
0.0131
TYR 163
0.0138
PHE 164
0.0141
VAL 165
0.0120
SER 166
0.0171
LYS 167
0.0102
THR 168
0.0103
LEU 169
0.0153
ALA 170
0.0094
GLU 171
0.0088
GLN 172
0.0182
ALA 173
0.0194
ALA 174
0.0168
TRP 175
0.0215
LYS 176
0.0264
TYR 177
0.0207
ALA 178
0.0123
LYS 179
0.0122
GLU 180
0.0376
ASN 181
0.0318
ASN 182
0.0298
ILE 183
0.0115
ASP 184
0.0062
PHE 185
0.0111
ILE 186
0.0166
THR 187
0.0180
ILE 188
0.0159
ILE 189
0.0141
PRO 190
0.0121
THR 191
0.0089
LEU 192
0.0094
VAL 193
0.0098
VAL 194
0.0136
GLY 195
0.0149
PRO 196
0.0170
PHE 197
0.0116
ILE 198
0.0134
MET 199
0.0128
SER 200
0.0119
SER 201
0.0092
MET 202
0.0063
PRO 203
0.0075
PRO 204
0.0077
SER 205
0.0101
LEU 206
0.0111
ILE 207
0.0135
THR 208
0.0110
ALA 209
0.0111
LEU 210
0.0090
SER 211
0.0132
PRO 212
0.0122
ILE 213
0.0108
THR 214
0.0212
GLY 215
0.0303
ASN 216
0.0262
GLU 217
0.0314
ALA 218
0.0151
HIS 219
0.0109
TYR 220
0.0149
SER 221
0.0207
ILE 222
0.0142
ILE 223
0.0130
ARG 224
0.0121
GLN 225
0.0102
GLY 226
0.0092
GLN 227
0.0070
PHE 228
0.0083
VAL 229
0.0073
HIS 230
0.0114
LEU 231
0.0088
ASP 232
0.0095
ASP 233
0.0068
LEU 234
0.0051
CYS 235
0.0054
ASN 236
0.0033
ALA 237
0.0028
HIS 238
0.0084
ILE 239
0.0051
TYR 240
0.0063
LEU 241
0.0069
PHE 242
0.0073
GLU 243
0.0064
ASN 244
0.0064
PRO 245
0.0119
LYS 246
0.0115
ALA 247
0.0093
GLU 248
0.0161
GLY 249
0.0219
ARG 250
0.0163
TYR 251
0.0177
ILE 252
0.0140
CYS 253
0.0135
SER 254
0.0070
SER 255
0.0049
HIS 256
0.0098
ASP 257
0.0089
CYS 258
0.0078
ILE 259
0.0092
ILE 260
0.0009
LEU 261
0.0009
ASP 262
0.0043
LEU 263
0.0061
ALA 264
0.0068
LYS 265
0.0242
MET 266
0.0130
LEU 267
0.0143
ARG 268
0.0201
GLU 269
0.0298
LYS 270
0.0136
TYR 271
0.0113
PRO 272
0.0222
GLU 273
0.0105
TYR 274
0.0072
ASN 275
0.0136
ILE 276
0.0131
PRO 277
0.0143
THR 278
0.0183
GLU 279
0.0178
PHE 280
0.0216
LYS 281
0.0353
GLY 282
0.0169
VAL 283
0.0058
ASP 284
0.0172
GLU 285
0.0201
ASN 286
0.0177
LEU 287
0.0195
LYS 288
0.0290
SER 289
0.0214
VAL 290
0.0119
CYS 291
0.0108
PHE 292
0.0130
SER 293
0.0183
SER 294
0.0164
LYS 295
0.0221
LYS 296
0.0154
LEU 297
0.0085
THR 298
0.0127
ASP 299
0.0364
LEU 300
0.0253
GLY 301
0.0330
PHE 302
0.0173
GLU 303
0.0270
PHE 304
0.0157
LYS 305
0.0228
TYR 306
0.0177
SER 307
0.0237
LEU 308
0.0215
GLU 309
0.0231
ASP 310
0.0246
MET 311
0.0205
PHE 312
0.0196
THR 313
0.0218
THR 313
0.0218
GLY 314
0.0236
ALA 315
0.0196
VAL 316
0.0155
ASP 317
0.0189
THR 318
0.0215
CYS 319
0.0140
ARG 320
0.0079
ALA 321
0.0229
LYS 322
0.0197
GLY 323
0.0185
LEU 324
0.0045
LEU 325
0.0050
PRO 326
0.0236
PRO 327
0.0281
SER 328
0.0205
HIS 329
0.0182
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.