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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 = 0.0674
MET 1
0.0211
ARG 2
0.0295
ILE 3
0.0133
ILE 4
0.0167
LEU 5
0.0132
LEU 6
0.0151
GLY 7
0.0109
ALA 8
0.0052
PRO 9
0.0048
GLY 10
0.0054
ALA 11
0.0056
GLY 12
0.0177
LYS 13
0.0175
GLY 14
0.0231
THR 15
0.0253
GLN 16
0.0048
ALA 17
0.0593
GLN 18
0.0367
PHE 19
0.0161
ILE 20
0.0232
MET 21
0.0200
GLU 22
0.0237
LYS 23
0.0220
TYR 24
0.0208
GLY 25
0.0191
ILE 26
0.0066
PRO 27
0.0077
GLN 28
0.0033
ILE 29
0.0041
SER 30
0.0056
THR 31
0.0327
GLY 32
0.0299
ASP 33
0.0222
MET 34
0.0194
LEU 35
0.0173
ARG 36
0.0054
ALA 37
0.0153
ALA 38
0.0173
VAL 39
0.0150
LYS 40
0.0148
SER 41
0.0164
GLY 42
0.0174
SER 43
0.0042
GLU 44
0.0251
LEU 45
0.0108
GLY 46
0.0148
LYS 47
0.0211
GLN 48
0.0212
ALA 49
0.0130
LYS 50
0.0169
ASP 51
0.0086
ILE 52
0.0193
MET 53
0.0170
ASP 54
0.0168
ALA 55
0.0202
GLY 56
0.0254
LYS 57
0.0220
LEU 58
0.0102
VAL 59
0.0123
THR 60
0.0204
ASP 61
0.0314
GLU 62
0.0262
LEU 63
0.0158
VAL 64
0.0270
ILE 65
0.0287
ALA 66
0.0302
LEU 67
0.0204
VAL 68
0.0206
LYS 69
0.0291
GLU 70
0.0240
ARG 71
0.0225
ILE 72
0.0205
ALA 73
0.0292
GLN 74
0.0229
GLU 75
0.0503
ASP 76
0.0253
CYS 77
0.0214
ARG 78
0.0231
ASN 79
0.0466
GLY 80
0.0446
PHE 81
0.0171
LEU 82
0.0136
LEU 83
0.0074
ASP 84
0.0119
GLY 85
0.0083
PHE 86
0.0108
PRO 87
0.0093
ARG 88
0.0082
THR 89
0.0100
ILE 90
0.0042
PRO 91
0.0171
GLN 92
0.0028
ALA 93
0.0193
ASP 94
0.0250
ALA 95
0.0240
MET 96
0.0212
LYS 97
0.0154
GLU 98
0.0331
ALA 99
0.0311
GLY 100
0.0432
ILE 101
0.0456
ASN 102
0.0674
VAL 103
0.0348
ASP 104
0.0181
TYR 105
0.0054
VAL 106
0.0182
LEU 107
0.0038
GLU 108
0.0117
PHE 109
0.0079
ASP 110
0.0131
VAL 111
0.0103
PRO 112
0.0186
ASP 113
0.0141
GLU 114
0.0165
LEU 115
0.0143
ILE 116
0.0067
VAL 117
0.0067
ASP 118
0.0104
ARG 119
0.0109
ILE 120
0.0097
VAL 121
0.0063
GLY 122
0.0088
ARG 123
0.0052
ARG 124
0.0056
VAL 125
0.0082
HIS 126
0.0060
ALA 127
0.0127
PRO 128
0.0097
SER 129
0.0084
GLY 130
0.0088
ARG 131
0.0054
VAL 132
0.0062
TYR 133
0.0065
HIS 134
0.0082
VAL 135
0.0145
LYS 136
0.0156
PHE 137
0.0144
ASN 138
0.0144
PRO 139
0.0085
PRO 140
0.0106
LYS 141
0.0260
VAL 142
0.0170
GLU 143
0.0144
GLY 144
0.0103
LYS 145
0.0053
ASP 146
0.0061
ASP 147
0.0115
VAL 148
0.0129
THR 149
0.0107
GLY 150
0.0094
GLU 151
0.0135
GLU 152
0.0171
LEU 153
0.0050
THR 154
0.0077
THR 155
0.0076
ARG 156
0.0087
LYS 157
0.0130
ASP 158
0.0138
ASP 159
0.0062
GLN 160
0.0074
GLU 161
0.0072
GLU 162
0.0130
THR 163
0.0097
VAL 164
0.0077
ARG 165
0.0122
LYS 166
0.0133
ARG 167
0.0057
LEU 168
0.0073
VAL 169
0.0190
GLU 170
0.0191
TYR 171
0.0093
HIS 172
0.0109
GLN 173
0.0115
MET 174
0.0154
THR 175
0.0051
ALA 176
0.0106
PRO 177
0.0072
LEU 178
0.0069
ILE 179
0.0188
GLY 180
0.0090
TYR 181
0.0038
TYR 182
0.0032
SER 183
0.0059
LYS 184
0.0229
GLU 185
0.0164
ALA 186
0.0100
GLU 187
0.0084
ALA 188
0.0395
GLY 189
0.0349
ASN 190
0.0233
THR 191
0.0183
LYS 192
0.0238
TYR 193
0.0183
ALA 194
0.0174
LYS 195
0.0491
VAL 196
0.0472
ASP 197
0.0329
GLY 198
0.0214
THR 199
0.0123
LYS 200
0.0209
PRO 201
0.0315
VAL 202
0.0342
ALA 203
0.0213
GLU 204
0.0075
VAL 205
0.0232
ARG 206
0.0194
ALA 207
0.0065
ASP 208
0.0339
LEU 209
0.0185
GLU 210
0.0087
LYS 211
0.0438
ILE 212
0.0415
LEU 213
0.0237
GLY 214
0.0237
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.