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 = 0.0938
ALA 1
0.0518
ALA 2
0.0339
PRO 3
0.0249
TYR 4
0.0151
GLU 5
0.0151
ASN 6
0.0124
LEU 7
0.0203
MET 8
0.0230
VAL 9
0.0238
PRO 10
0.0287
SER 11
0.0290
PRO 12
0.0375
SER 13
0.0325
MET 14
0.0318
GLY 15
0.0390
ARG 16
0.0351
ASP 17
0.0297
ILE 18
0.0209
PRO 19
0.0122
VAL 20
0.0089
ALA 21
0.0054
PHE 22
0.0056
LEU 23
0.0054
ALA 24
0.0058
GLY 25
0.0156
GLY 26
0.0166
PRO 27
0.0189
HIS 28
0.0197
ALA 29
0.0157
VAL 30
0.0147
TYR 31
0.0102
LEU 32
0.0111
LEU 33
0.0096
ASP 34
0.0113
ALA 35
0.0135
PHE 36
0.0144
ASN 37
0.0158
ALA 38
0.0120
GLY 39
0.0121
PRO 40
0.0074
ASP 41
0.0069
VAL 42
0.0081
SER 43
0.0112
ASN 44
0.0148
TRP 45
0.0140
VAL 46
0.0142
THR 47
0.0186
ALA 48
0.0199
GLY 49
0.0175
ASN 50
0.0169
ALA 51
0.0148
MET 52
0.0134
ASN 53
0.0156
THR 54
0.0144
LEU 55
0.0118
ALA 56
0.0098
GLY 57
0.0172
LYS 58
0.0164
GLY 59
0.0167
ILE 60
0.0158
SER 61
0.0115
VAL 62
0.0094
VAL 63
0.0055
ALA 64
0.0054
PRO 65
0.0009
ALA 66
0.0012
GLY 67
0.0031
GLY 68
0.0031
ALA 69
0.0062
TYR 70
0.0062
SER 71
0.0073
MET 72
0.0076
TYR 73
0.0068
THR 74
0.0110
ASN 75
0.0175
TRP 76
0.0236
GLU 77
0.0279
GLN 78
0.0400
ASP 79
0.0353
GLY 80
0.0362
SER 81
0.0327
LYS 82
0.0243
GLN 83
0.0206
TRP 84
0.0132
ASP 85
0.0111
THR 86
0.0128
PHE 87
0.0136
LEU 88
0.0078
SER 89
0.0085
ALA 90
0.0073
GLU 91
0.0136
LEU 92
0.0102
PRO 93
0.0085
ASP 94
0.0091
TRP 95
0.0128
LEU 96
0.0083
ALA 97
0.0089
ALA 98
0.0098
ASN 99
0.0155
ARG 100
0.0142
GLY 101
0.0139
LEU 102
0.0135
ALA 103
0.0216
PRO 104
0.0203
GLY 105
0.0231
GLY 106
0.0221
HIS 107
0.0186
ALA 108
0.0171
ALA 109
0.0131
VAL 110
0.0114
GLY 111
0.0102
ALA 112
0.0114
ALA 113
0.0139
GLN 114
0.0113
GLY 115
0.0110
GLY 116
0.0096
TYR 117
0.0095
GLY 118
0.0093
ALA 119
0.0113
MET 120
0.0092
ALA 121
0.0113
LEU 122
0.0137
ALA 123
0.0140
ALA 124
0.0149
PHE 125
0.0172
HIS 126
0.0184
PRO 127
0.0182
ASP 128
0.0232
ARG 129
0.0188
PHE 130
0.0178
GLY 131
0.0138
PHE 132
0.0110
ALA 133
0.0076
GLY 134
0.0065
SER 135
0.0043
MET 136
0.0051
SER 137
0.0085
GLY 138
0.0103
PHE 139
0.0126
LEU 140
0.0122
TYR 141
0.0109
PRO 142
0.0114
SER 143
0.0056
ASN 144
0.0078
THR 145
0.0095
THR 146
0.0125
THR 147
0.0103
ASN 148
0.0062
GLY 149
0.0132
ALA 150
0.0132
ILE 151
0.0106
ALA 152
0.0140
ALA 153
0.0223
GLY 154
0.0189
MET 155
0.0098
GLN 156
0.0117
GLN 157
0.0207
PHE 158
0.0191
GLY 159
0.0098
GLY 160
0.0076
VAL 161
0.0243
ASP 162
0.0340
THR 163
0.0293
ASN 164
0.0441
GLY 165
0.0386
MET 166
0.0241
TRP 167
0.0190
GLY 168
0.0359
ALA 169
0.0561
PRO 170
0.0441
GLN 171
0.0938
LEU 172
0.0787
GLY 173
0.0573
ARG 174
0.0318
TRP 175
0.0119
LYS 176
0.0227
TRP 177
0.0285
HIS 178
0.0149
ASP 179
0.0154
PRO 180
0.0133
TRP 181
0.0174
VAL 182
0.0225
HIS 183
0.0233
ALA 184
0.0186
SER 185
0.0296
LEU 186
0.0243
LEU 187
0.0140
ALA 188
0.0218
GLN 189
0.0246
ASN 190
0.0119
ASN 191
0.0077
THR 192
0.0012
ARG 193
0.0072
VAL 194
0.0069
TRP 195
0.0092
VAL 196
0.0086
TRP 197
0.0071
SER 198
0.0071
PRO 199
0.0090
THR 200
0.0205
ASN 201
0.0140
PRO 202
0.0262
GLY 203
0.0278
ALA 204
0.0282
SER 205
0.0334
ASP 206
0.0323
PRO 207
0.0335
ALA 208
0.0275
ALA 209
0.0228
MET 210
0.0223
ILE 211
0.0229
GLY 212
0.0297
GLN 213
0.0233
ALA 214
0.0224
ALA 215
0.0232
GLU 216
0.0203
ALA 217
0.0175
MET 218
0.0149
GLY 219
0.0185
ASN 220
0.0160
SER 221
0.0144
ARG 222
0.0232
MET 223
0.0219
PHE 224
0.0185
TYR 225
0.0289
ASN 226
0.0399
GLN 227
0.0349
TYR 228
0.0290
ARG 229
0.0465
SER 230
0.0549
VAL 231
0.0480
GLY 232
0.0469
GLY 233
0.0357
HIS 234
0.0373
ASN 235
0.0232
GLY 236
0.0233
HIS 237
0.0246
PHE 238
0.0257
ASP 239
0.0239
PHE 240
0.0245
PRO 241
0.0290
ALA 242
0.0296
SER 243
0.0190
GLY 244
0.0124
ASP 245
0.0124
ASN 246
0.0152
GLY 247
0.0185
TRP 248
0.0190
GLY 249
0.0204
SER 250
0.0127
TRP 251
0.0124
ALA 252
0.0156
PRO 253
0.0164
GLN 254
0.0121
LEU 255
0.0115
GLY 256
0.0151
ALA 257
0.0204
MET 258
0.0169
SER 259
0.0166
GLY 260
0.0206
ASP 261
0.0185
ILE 262
0.0169
VAL 263
0.0205
GLY 264
0.0205
ALA 265
0.0145
ILE 266
0.0199
ARG 267
0.0272
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.