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 = 0.1166
GLN 120
0.0223
ILE 121
0.0208
VAL 122
0.0211
LEU 123
0.0172
THR 124
0.0159
GLN 125
0.0121
SER 126
0.0073
PRO 127
0.0131
ALA 128
0.0174
ILE 129
0.0276
MET 130
0.0331
SER 131
0.0432
ALA 132
0.0423
SER 133
0.0477
PRO 134
0.0327
GLY 135
0.0303
GLU 136
0.0373
LYS 137
0.0322
VAL 138
0.0182
THR 139
0.0125
MET 140
0.0062
THR 141
0.0071
CYS 142
0.0133
SER 143
0.0156
ALA 144
0.0190
SER 145
0.0226
SER 146
0.0226
SER 147
0.0213
VAL 148
0.0175
SER 149
0.0165
TYR 150
0.0141
MET 151
0.0143
ASN 152
0.0135
TRP 153
0.0139
TYR 154
0.0149
GLN 155
0.0171
GLN 156
0.0150
LYS 157
0.0212
SER 158
0.0282
GLY 159
0.0284
THR 160
0.0178
SER 161
0.0093
PRO 162
0.0119
LYS 163
0.0149
ARG 164
0.0156
TRP 165
0.0175
ILE 166
0.0165
TYR 167
0.0147
ASP 168
0.0134
THR 169
0.0150
SER 170
0.0175
LYS 171
0.0181
LEU 172
0.0228
ALA 173
0.0243
SER 174
0.0348
GLY 175
0.0395
VAL 176
0.0298
PRO 177
0.0300
ALA 178
0.0330
HIS 179
0.0238
PHE 180
0.0183
ARG 181
0.0193
GLY 182
0.0129
SER 183
0.0123
GLY 184
0.0136
SER 185
0.0156
GLY 186
0.0183
THR 187
0.0190
SER 188
0.0151
TYR 189
0.0131
SER 190
0.0103
LEU 191
0.0105
THR 192
0.0108
ILE 193
0.0094
SER 194
0.0212
GLY 195
0.0176
MET 196
0.0121
GLU 197
0.0136
ALA 198
0.0291
GLU 199
0.0318
ASP 200
0.0181
ALA 201
0.0239
ALA 202
0.0218
THR 203
0.0194
TYR 204
0.0139
TYR 205
0.0128
CYS 206
0.0130
GLN 207
0.0123
GLN 208
0.0129
TRP 209
0.0098
SER 210
0.0137
SER 211
0.0142
ASN 212
0.0094
PRO 213
0.0100
PHE 214
0.0087
THR 215
0.0120
PHE 216
0.0096
GLY 217
0.0135
SER 218
0.0144
GLY 219
0.0148
THR 220
0.0150
LYS 221
0.0237
LEU 222
0.0247
GLU 223
0.0412
ILE 224
0.0448
ASN 225
0.0586
GLN 1
0.0235
VAL 2
0.0177
GLN 3
0.0203
LEU 4
0.0163
GLN 5
0.0180
GLN 6
0.0155
SER 7
0.0073
GLY 8
0.0052
ALA 9
0.0130
GLU 10
0.0172
LEU 11
0.0432
ALA 12
0.0416
ARG 13
0.0601
PRO 14
0.0359
GLY 15
0.0234
ALA 16
0.0401
SER 17
0.0229
VAL 18
0.0182
LYS 19
0.0133
MET 20
0.0116
SER 21
0.0164
CYS 22
0.0167
LYS 23
0.0217
ALA 24
0.0197
SER 25
0.0242
GLY 26
0.0230
TYR 27
0.0203
THR 28
0.0236
PHE 29
0.0213
THR 30
0.0218
ARG 31
0.0201
TYR 32
0.0123
THR 33
0.0085
MET 34
0.0102
HIS 35
0.0094
TRP 36
0.0119
VAL 37
0.0113
LYS 38
0.0128
GLN 39
0.0107
ARG 40
0.0194
PRO 41
0.0208
GLY 42
0.0238
GLN 43
0.0168
GLY 44
0.0096
LEU 45
0.0092
GLU 46
0.0115
TRP 47
0.0126
ILE 48
0.0143
GLY 49
0.0125
TYR 50
0.0111
ILE 51
0.0117
ASN 52
0.0124
PRO 53
0.0202
SER 54
0.0233
ARG 55
0.0268
GLY 56
0.0219
TYR 57
0.0134
THR 58
0.0127
ASN 59
0.0136
TYR 60
0.0170
ASN 61
0.0232
GLN 62
0.0343
LYS 63
0.0314
PHE 64
0.0254
LYS 65
0.0323
ASP 66
0.0337
LYS 67
0.0252
ALA 68
0.0213
THR 69
0.0203
LEU 70
0.0165
THR 71
0.0148
THR 72
0.0195
ASP 73
0.0278
LYS 74
0.0286
SER 75
0.0369
SER 76
0.0342
SER 77
0.0254
THR 78
0.0232
ALA 79
0.0165
TYR 80
0.0168
MET 81
0.0158
GLN 82
0.0164
LEU 83
0.0159
SER 84
0.0198
SER 85
0.0173
LEU 86
0.0049
THR 87
0.0234
SER 88
0.0381
GLU 89
0.0351
ASP 90
0.0197
SER 91
0.0231
ALA 92
0.0209
VAL 93
0.0121
TYR 94
0.0113
TYR 95
0.0105
CYS 96
0.0102
ALA 97
0.0086
ARG 98
0.0060
TYR 99
0.0024
TYR 100
0.0025
ASP 101
0.0068
ASP 102
0.0096
HIS 103
0.0098
TYR 104
0.0091
CYS 105
0.0078
LEU 106
0.0067
ASP 107
0.0057
TYR 108
0.0077
TRP 109
0.0057
GLY 110
0.0101
GLN 111
0.0122
GLY 112
0.0114
THR 113
0.0092
THR 114
0.0133
LEU 115
0.0156
THR 116
0.0333
VAL 117
0.0388
SER 118
0.0700
SER 119
0.1166
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.