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 = 0.1410
GLN 1
0.0176
GLY 2
0.0143
ALA 3
0.0145
SER 4
0.0132
THR 5
0.0096
SER 6
0.0092
GLY 7
0.0099
GLU 8
0.0083
LEU 9
0.0057
GLU 10
0.0064
LYS 11
0.0064
LEU 12
0.0053
LYS 13
0.0046
ALA 14
0.0046
GLU 15
0.0046
VAL 16
0.0060
ALA 17
0.0061
ALA 18
0.0046
LEU 19
0.0060
GLU 20
0.0094
ALA 21
0.0102
GLU 22
0.0083
LYS 23
0.0122
ALA 24
0.0166
ALA 25
0.0169
LEU 26
0.0161
GLU 27
0.0230
LYS 28
0.0268
GLU 29
0.0266
ILE 30
0.0288
ALA 31
0.0368
GLU 32
0.0393
LEU 33
0.0377
LYS 34
0.0434
LYS 35
0.0509
GLY 36
0.0507
GLY 37
0.0502
GLY 38
0.0406
GLY 39
0.0353
SER 40
0.0327
LYS 41
0.0231
LYS 42
0.0218
LEU 43
0.0257
GLU 44
0.0224
ALA 45
0.0131
ILE 46
0.0146
GLU 47
0.0204
LYS 48
0.0164
GLU 49
0.0095
LEU 50
0.0139
ALA 51
0.0178
ALA 52
0.0142
LYS 53
0.0106
GLU 54
0.0154
ALA 55
0.0170
GLU 56
0.0125
LEU 57
0.0111
ALA 58
0.0139
ALA 59
0.0130
VAL 60
0.0094
GLU 61
0.0089
ALA 62
0.0103
LYS 63
0.0089
LEU 64
0.0062
LYS 65
0.0057
GLU 66
0.0066
LEU 67
0.0059
GLU 68
0.0047
GLY 69
0.0046
THR 70
0.0061
THR 71
0.0066
SER 72
0.0064
ALA 73
0.0108
GLY 74
0.0120
GLN 75
0.0184
GLY 76
0.0209
SER 77
0.0196
ILE 78
0.0156
PRO 79
0.0127
VAL 80
0.0127
SER 81
0.0075
LEU 82
0.0063
ARG 83
0.0072
SER 84
0.0036
GLY 85
0.0016
MET 86
0.0035
GLU 87
0.0036
VAL 88
0.0032
GLN 89
0.0080
LEU 90
0.0108
VAL 91
0.0159
GLU 92
0.0181
SER 93
0.0223
GLY 94
0.0249
GLY 95
0.0262
GLY 96
0.0309
LEU 97
0.0325
VAL 98
0.0310
GLN 99
0.0292
PRO 100
0.0301
GLY 101
0.0277
GLY 102
0.0274
SER 103
0.0249
LEU 104
0.0243
ARG 105
0.0217
LEU 106
0.0194
SER 107
0.0176
CYS 108
0.0139
ALA 109
0.0137
ALA 110
0.0089
SER 111
0.0078
GLY 112
0.0044
ARG 113
0.0059
THR 114
0.0062
PHE 115
0.0052
SER 116
0.0094
TYR 117
0.0091
ASN 118
0.0047
PRO 119
0.0036
MET 120
0.0023
GLY 121
0.0068
TRP 122
0.0114
PHE 123
0.0153
ARG 124
0.0201
GLN 125
0.0244
ALA 126
0.0283
PRO 127
0.0332
GLY 128
0.0348
LYS 129
0.0305
GLY 130
0.0272
ARG 131
0.0225
GLU 132
0.0195
LEU 133
0.0146
VAL 134
0.0137
ALA 135
0.0088
ALA 136
0.0047
ILE 137
0.0010
SER 138
0.0052
ARG 139
0.0077
THR 140
0.0113
GLY 141
0.0086
GLY 142
0.0105
SER 143
0.0061
THR 144
0.0009
TYR 145
0.0045
TYR 146
0.0083
PRO 147
0.0128
ASP 148
0.0143
SER 149
0.0178
VAL 150
0.0155
GLU 151
0.0115
GLY 152
0.0122
ARG 153
0.0163
PHE 154
0.0143
THR 155
0.0114
ILE 156
0.0090
SER 157
0.0104
ARG 158
0.0107
ASP 159
0.0147
ASN 160
0.0132
ALA 161
0.0175
LYS 162
0.0171
ARG 163
0.0121
MET 164
0.0130
VAL 165
0.0105
TYR 166
0.0136
LEU 167
0.0144
GLN 168
0.0171
MET 169
0.0192
ASN 170
0.0210
SER 171
0.0236
LEU 172
0.0250
ARG 173
0.0264
ALA 174
0.0287
GLU 175
0.0273
ASP 176
0.0247
THR 177
0.0278
ALA 178
0.0263
VAL 179
0.0248
TYR 180
0.0202
TYR 181
0.0166
CYS 182
0.0120
ALA 183
0.0090
ALA 184
0.0047
ALA 185
0.0073
GLY 186
0.0090
VAL 187
0.0121
ARG 188
0.0119
ALA 189
0.0123
GLU 190
0.0168
ASP 191
0.0171
GLY 192
0.0129
ARG 193
0.0109
VAL 194
0.0069
ARG 195
0.0095
THR 196
0.0121
LEU 197
0.0162
PRO 198
0.0167
SER 199
0.0186
GLU 200
0.0145
TYR 201
0.0114
THR 202
0.0115
PHE 203
0.0091
TRP 204
0.0125
GLY 205
0.0147
GLN 206
0.0198
GLY 207
0.0208
THR 208
0.0238
GLN 209
0.0276
VAL 210
0.0273
THR 211
0.0310
VAL 212
0.0302
SER 213
0.0304
SER 214
0.0252
LEU 215
0.0185
GLU 216
0.0165
HIS 217
0.0230
HIS 218
0.0398
HIS 219
0.0576
HIS 220
0.0771
HIS 221
0.1146
HIS 222
0.1410
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 8th, 2025.