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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 = 0.0679
MET 1
0.0072
ARG 2
0.0065
ILE 3
0.0115
ILE 4
0.0165
LEU 5
0.0197
LEU 6
0.0169
GLY 7
0.0090
ALA 8
0.0115
PRO 9
0.0255
GLY 10
0.0281
ALA 11
0.0242
GLY 12
0.0290
LYS 13
0.0321
GLY 14
0.0534
THR 15
0.0453
GLN 16
0.0191
ALA 17
0.0414
GLN 18
0.0303
PHE 19
0.0221
ILE 20
0.0236
MET 21
0.0081
GLU 22
0.0429
LYS 23
0.0186
TYR 24
0.0178
GLY 25
0.0259
ILE 26
0.0208
PRO 27
0.0148
GLN 28
0.0186
ILE 29
0.0144
SER 30
0.0198
THR 31
0.0094
GLY 32
0.0076
ASP 33
0.0077
MET 34
0.0067
LEU 35
0.0054
ARG 36
0.0041
ALA 37
0.0016
ALA 38
0.0026
VAL 39
0.0056
LYS 40
0.0049
SER 41
0.0037
GLY 42
0.0069
SER 43
0.0018
GLU 44
0.0049
LEU 45
0.0084
GLY 46
0.0057
LYS 47
0.0064
GLN 48
0.0076
ALA 49
0.0054
LYS 50
0.0061
ASP 51
0.0032
ILE 52
0.0050
MET 53
0.0069
ASP 54
0.0079
ALA 55
0.0224
GLY 56
0.0186
LYS 57
0.0052
LEU 58
0.0141
VAL 59
0.0140
THR 60
0.0228
ASP 61
0.0218
GLU 62
0.0244
LEU 63
0.0042
VAL 64
0.0046
ILE 65
0.0070
ALA 66
0.0073
LEU 67
0.0062
VAL 68
0.0136
LYS 69
0.0300
GLU 70
0.0209
ARG 71
0.0101
ILE 72
0.0093
ALA 73
0.0058
GLN 74
0.0049
GLU 75
0.0139
ASP 76
0.0162
CYS 77
0.0129
ARG 78
0.0127
ASN 79
0.0180
GLY 80
0.0091
PHE 81
0.0095
LEU 82
0.0114
LEU 83
0.0126
ASP 84
0.0147
GLY 85
0.0076
PHE 86
0.0060
PRO 87
0.0168
ARG 88
0.0195
THR 89
0.0311
ILE 90
0.0290
PRO 91
0.0283
GLN 92
0.0266
ALA 93
0.0237
ASP 94
0.0286
ALA 95
0.0228
MET 96
0.0181
LYS 97
0.0278
GLU 98
0.0167
ALA 99
0.0403
GLY 100
0.0546
ILE 101
0.0347
ASN 102
0.0172
VAL 103
0.0120
ASP 104
0.0089
TYR 105
0.0099
VAL 106
0.0231
LEU 107
0.0231
GLU 108
0.0206
PHE 109
0.0108
ASP 110
0.0161
VAL 111
0.0214
PRO 112
0.0229
ASP 113
0.0054
GLU 114
0.0190
LEU 115
0.0165
ILE 116
0.0189
VAL 117
0.0084
ASP 118
0.0063
ARG 119
0.0124
ILE 120
0.0164
VAL 121
0.0197
GLY 122
0.0116
ARG 123
0.0106
ARG 124
0.0184
VAL 125
0.0135
HIS 126
0.0076
ALA 127
0.0141
PRO 128
0.0131
SER 129
0.0123
GLY 130
0.0175
ARG 131
0.0125
VAL 132
0.0224
TYR 133
0.0141
HIS 134
0.0159
VAL 135
0.0232
LYS 136
0.0183
PHE 137
0.0207
ASN 138
0.0281
PRO 139
0.0135
PRO 140
0.0089
LYS 141
0.0185
VAL 142
0.0125
GLU 143
0.0143
GLY 144
0.0142
LYS 145
0.0169
ASP 146
0.0171
ASP 147
0.0177
VAL 148
0.0307
THR 149
0.0077
GLY 150
0.0127
GLU 151
0.0137
GLU 152
0.0249
LEU 153
0.0087
THR 154
0.0128
THR 155
0.0312
ARG 156
0.0276
LYS 157
0.0309
ASP 158
0.0138
ASP 159
0.0182
GLN 160
0.0196
GLU 161
0.0181
GLU 162
0.0205
THR 163
0.0106
VAL 164
0.0099
ARG 165
0.0154
LYS 166
0.0150
ARG 167
0.0032
LEU 168
0.0071
VAL 169
0.0259
GLU 170
0.0230
TYR 171
0.0101
HIS 172
0.0090
GLN 173
0.0264
MET 174
0.0227
THR 175
0.0050
ALA 176
0.0119
PRO 177
0.0243
LEU 178
0.0119
ILE 179
0.0041
GLY 180
0.0217
TYR 181
0.0126
TYR 182
0.0051
SER 183
0.0415
LYS 184
0.0425
GLU 185
0.0289
ALA 186
0.0320
GLU 187
0.0490
ALA 188
0.0379
GLY 189
0.0429
ASN 190
0.0280
THR 191
0.0033
LYS 192
0.0102
TYR 193
0.0241
ALA 194
0.0270
LYS 195
0.0235
VAL 196
0.0068
ASP 197
0.0369
GLY 198
0.0256
THR 199
0.0170
LYS 200
0.0167
PRO 201
0.0266
VAL 202
0.0145
ALA 203
0.0356
GLU 204
0.0289
VAL 205
0.0205
ARG 206
0.0280
ALA 207
0.0430
ASP 208
0.0244
LEU 209
0.0203
GLU 210
0.0227
LYS 211
0.0337
ILE 212
0.0679
LEU 213
0.0382
GLY 214
0.0537
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.