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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 = 0.1097
MET 1
0.0317
PHE 2
0.0253
LYS 3
0.0169
ALA 4
0.0065
VAL 5
0.0038
LEU 6
0.0044
PHE 7
0.0012
ASP 8
0.0061
LEU 9
0.0098
ASP 10
0.0148
GLY 11
0.0125
VAL 12
0.0071
ILE 13
0.0100
THR 14
0.0164
ASP 15
0.0233
ASP 15
0.0231
THR 16
0.0183
ALA 17
0.0141
GLU 18
0.0110
TYR 19
0.0067
HIS 20
0.0074
PHE 21
0.0094
ARG 22
0.0045
ALA 23
0.0055
TRP 24
0.0060
LYS 25
0.0081
ALA 26
0.0101
LEU 27
0.0067
ALA 28
0.0094
GLU 29
0.0183
GLU 30
0.0164
ILE 31
0.0121
GLY 32
0.0182
ILE 33
0.0144
ASN 34
0.0170
GLY 35
0.0089
VAL 36
0.0059
ASP 37
0.0083
ARG 38
0.0099
GLN 39
0.0093
GLN 39
0.0094
PHE 40
0.0037
ASN 41
0.0035
GLU 42
0.0097
GLN 43
0.0091
LEU 44
0.0044
LYS 45
0.0062
GLY 46
0.0051
VAL 47
0.0082
SER 48
0.0088
ARG 49
0.0057
GLU 50
0.0052
ASP 51
0.0049
SER 52
0.0020
LEU 53
0.0018
GLN 54
0.0016
LYS 55
0.0052
ILE 56
0.0051
ILE 56
0.0051
LEU 57
0.0057
ASP 58
0.0069
LEU 59
0.0135
ALA 60
0.0165
ASP 61
0.0106
LYS 62
0.0115
LYS 63
0.0283
VAL 64
0.0266
SER 65
0.0209
ALA 66
0.0300
GLU 67
0.0225
GLU 68
0.0092
GLU 68
0.0093
PHE 69
0.0085
LYS 70
0.0110
GLU 71
0.0112
LEU 72
0.0086
ALA 73
0.0081
LYS 74
0.0081
ARG 75
0.0101
LYS 76
0.0069
ASN 77
0.0092
ASP 78
0.0106
ASN 79
0.0074
TYR 80
0.0032
VAL 81
0.0089
LYS 82
0.0143
MET 83
0.0092
ILE 84
0.0108
GLN 85
0.0167
ASP 86
0.0204
VAL 87
0.0137
GLY 88
0.0135
GLY 89
0.0142
GLY 90
0.0158
GLY 91
0.0200
VAL 92
0.0169
TYR 93
0.0196
PRO 94
0.0258
GLY 95
0.0273
ILE 96
0.0187
LEU 97
0.0207
GLN 98
0.0249
LEU 99
0.0167
LEU 100
0.0140
LYS 101
0.0162
ASP 102
0.0233
LEU 103
0.0148
ARG 104
0.0181
ARG 104
0.0180
SER 105
0.0283
ASN 106
0.0393
LYS 107
0.0435
ILE 108
0.0197
LYS 109
0.0153
ILE 110
0.0119
ALA 111
0.0067
LEU 112
0.0061
ALA 113
0.0057
SER 114
0.0075
ALA 115
0.0100
SER 116
0.0096
LYS 117
0.0124
ASN 118
0.0094
GLY 119
0.0090
PRO 120
0.0103
PHE 121
0.0109
LEU 122
0.0113
LEU 123
0.0112
GLU 124
0.0106
ARG 125
0.0122
ARG 125
0.0122
MET 126
0.0135
ASN 127
0.0058
LEU 128
0.0092
THR 129
0.0148
GLY 130
0.0145
TYR 131
0.0145
PHE 132
0.0151
ASP 133
0.0166
ALA 134
0.0148
ILE 135
0.0099
ALA 136
0.0097
ASP 137
0.0135
PRO 138
0.0056
ALA 139
0.0071
GLU 140
0.0151
VAL 141
0.0164
ALA 142
0.0463
ALA 143
0.0209
SER 144
0.0205
LYS 145
0.0131
PRO 146
0.0128
ALA 147
0.0103
PRO 148
0.0084
ASP 149
0.0010
ILE 150
0.0065
ILE 150
0.0064
PHE 151
0.0085
ILE 152
0.0101
ALA 153
0.0102
ALA 154
0.0081
ALA 155
0.0102
HIS 156
0.0153
ALA 157
0.0108
VAL 158
0.0071
GLY 159
0.0092
VAL 160
0.0154
ALA 161
0.0229
PRO 162
0.0207
SER 163
0.0281
GLU 164
0.0256
SER 165
0.0172
ILE 166
0.0124
GLY 167
0.0055
LEU 168
0.0022
GLU 169
0.0066
ASP 170
0.0093
SER 171
0.0151
GLN 172
0.0164
ALA 173
0.0159
GLY 174
0.0124
ILE 175
0.0090
GLN 176
0.0099
ALA 177
0.0101
ILE 178
0.0089
LYS 179
0.0087
ASP 180
0.0115
SER 181
0.0147
GLY 182
0.0157
ALA 183
0.0136
LEU 184
0.0145
PRO 185
0.0068
ILE 186
0.0052
GLY 187
0.0121
VAL 188
0.0120
GLY 189
0.0434
ARG 190
0.0261
PRO 191
0.0460
GLU 192
0.0597
ASP 193
0.0326
LEU 194
0.0253
GLY 195
0.0785
ASP 196
0.1097
ASP 197
0.0260
ILE 198
0.0265
VAL 199
0.0235
ILE 200
0.0162
VAL 201
0.0271
PRO 202
0.0298
ASP 203
0.0228
THR 204
0.0209
SER 205
0.0360
HIS 206
0.0339
TYR 207
0.0180
THR 208
0.0206
LEU 209
0.0113
GLU 210
0.0165
PHE 211
0.0220
LEU 212
0.0131
LYS 213
0.0139
GLU 214
0.0133
VAL 215
0.0149
TRP 216
0.0157
LEU 217
0.0225
GLN 218
0.0158
LYS 219
0.0261
GLN 220
0.0392
LYS 221
0.0431
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.