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 = 0.0428
MET 1
0.0315
ALA 2
0.0306
ASP 3
0.0328
LYS 4
0.0387
ALA 5
0.0397
LYS 6
0.0428
PRO 7
0.0375
ALA 8
0.0299
LYS 9
0.0230
ALA 10
0.0212
ALA 11
0.0258
ASN 12
0.0309
ARG 13
0.0329
THR 14
0.0255
PRO 15
0.0257
PRO 16
0.0218
LYS 17
0.0204
SER 18
0.0285
PRO 19
0.0286
GLY 20
0.0375
ASP 21
0.0414
PRO 22
0.0339
SER 23
0.0293
LYS 24
0.0212
ASP 25
0.0207
ARG 26
0.0214
ALA 27
0.0221
ALA 28
0.0263
LYS 29
0.0290
ARG 30
0.0295
LEU 31
0.0181
SER 32
0.0169
LEU 33
0.0068
GLU 34
0.0065
SER 35
0.0110
GLU 36
0.0125
GLY 37
0.0182
ALA 38
0.0202
GLY 39
0.0215
GLU 40
0.0253
GLY 41
0.0269
ALA 42
0.0253
ALA 43
0.0208
ALA 44
0.0194
SER 45
0.0169
PRO 46
0.0153
GLU 47
0.0133
LEU 48
0.0114
SER 49
0.0129
ALA 50
0.0123
LEU 51
0.0092
GLU 52
0.0064
GLU 53
0.0065
ALA 54
0.0060
PHE 55
0.0019
ARG 56
0.0028
ARG 57
0.0080
PHE 58
0.0084
ALA 59
0.0069
VAL 60
0.0077
HIS 61
0.0108
GLY 62
0.0134
ASP 63
0.0170
ALA 64
0.0163
ARG 65
0.0124
ALA 66
0.0101
THR 67
0.0119
GLY 68
0.0096
ARG 69
0.0084
GLU 70
0.0099
MET 71
0.0089
HIS 72
0.0131
GLY 73
0.0138
LYS 74
0.0148
ASN 75
0.0109
TRP 76
0.0065
SER 77
0.0096
LYS 78
0.0126
LEU 79
0.0092
CYS 80
0.0079
LYS 81
0.0133
ASP 82
0.0161
CYS 83
0.0146
GLN 84
0.0174
VAL 85
0.0133
ILE 86
0.0135
ASP 87
0.0191
GLY 88
0.0179
ARG 89
0.0175
ASN 90
0.0147
VAL 91
0.0099
THR 92
0.0097
VAL 93
0.0108
THR 94
0.0082
ASP 95
0.0021
VAL 96
0.0031
ASP 97
0.0088
ILE 98
0.0099
VAL 99
0.0094
PHE 100
0.0137
SER 101
0.0166
LYS 102
0.0157
ILE 103
0.0175
LYS 104
0.0224
GLY 105
0.0262
LYS 106
0.0271
SER 107
0.0253
CYS 108
0.0225
ARG 109
0.0205
THR 110
0.0170
ILE 111
0.0132
THR 112
0.0131
PHE 113
0.0106
GLU 114
0.0157
GLN 115
0.0149
PHE 116
0.0091
GLN 117
0.0130
GLU 118
0.0163
ALA 119
0.0107
LEU 120
0.0103
GLU 121
0.0172
GLU 122
0.0146
LEU 123
0.0105
ALA 124
0.0170
LYS 125
0.0202
LYS 126
0.0154
ARG 127
0.0182
PHE 128
0.0245
LYS 129
0.0290
ASP 130
0.0372
LYS 131
0.0394
SER 132
0.0415
SER 133
0.0370
GLU 134
0.0365
GLU 135
0.0364
ALA 136
0.0306
VAL 137
0.0255
ARG 138
0.0261
GLU 139
0.0245
VAL 140
0.0175
HIS 141
0.0181
ARG 142
0.0216
LEU 143
0.0166
ILE 144
0.0120
GLU 145
0.0131
GLY 146
0.0110
LYS 147
0.0121
ALA 148
0.0129
PRO 149
0.0122
ILE 150
0.0145
ILE 151
0.0146
SER 152
0.0136
GLY 153
0.0158
VAL 154
0.0142
THR 155
0.0146
LYS 156
0.0181
ALA 157
0.0198
ILE 158
0.0188
SER 159
0.0214
SER 160
0.0173
PRO 161
0.0158
THR 162
0.0169
VAL 163
0.0175
SER 164
0.0232
ARG 165
0.0245
LEU 166
0.0222
THR 167
0.0247
ASP 168
0.0281
THR 169
0.0274
THR 170
0.0307
LYS 171
0.0267
PHE 172
0.0218
THR 173
0.0248
GLY 174
0.0251
SER 175
0.0209
HIS 176
0.0150
LYS 177
0.0148
GLU 178
0.0138
ARG 179
0.0108
PHE 180
0.0080
ASP 181
0.0105
PRO 182
0.0162
SER 183
0.0190
GLY 184
0.0165
LYS 185
0.0130
GLY 186
0.0113
LYS 187
0.0118
GLY 188
0.0163
LYS 189
0.0193
ALA 190
0.0154
GLY 191
0.0174
ARG 192
0.0187
VAL 193
0.0168
ASP 194
0.0141
LEU 195
0.0107
VAL 196
0.0091
ASP 197
0.0124
GLU 198
0.0191
SER 199
0.0197
GLY 200
0.0127
TYR 201
0.0141
VAL 202
0.0130
SER 203
0.0124
GLY 204
0.0097
TYR 205
0.0090
LYS 206
0.0101
HIS 207
0.0145
ALA 208
0.0198
GLY 209
0.0274
THR 210
0.0336
TYR 211
0.0354
ASP 212
0.0280
GLN 213
0.0266
LYS 214
0.0329
VAL 215
0.0317
GLN 216
0.0241
GLY 217
0.0222
GLY 218
0.0217
LYS 219
0.0236
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.