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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 = 0.0833
MET 1
0.0062
ARG 2
0.0053
ILE 3
0.0071
ILE 4
0.0092
LEU 5
0.0097
LEU 6
0.0095
GLY 7
0.0068
ALA 8
0.0126
PRO 9
0.0220
GLY 10
0.0249
ALA 11
0.0184
GLY 12
0.0182
LYS 13
0.0078
GLY 14
0.0065
THR 15
0.0130
GLN 16
0.0100
ALA 17
0.0418
GLN 18
0.0833
PHE 19
0.0186
ILE 20
0.0127
MET 21
0.0204
GLU 22
0.0269
LYS 23
0.0158
TYR 24
0.0076
GLY 25
0.0050
ILE 26
0.0118
PRO 27
0.0133
GLN 28
0.0149
ILE 29
0.0079
SER 30
0.0075
THR 31
0.0075
GLY 32
0.0129
ASP 33
0.0147
MET 34
0.0069
LEU 35
0.0112
ARG 36
0.0177
ALA 37
0.0173
ALA 38
0.0123
VAL 39
0.0067
LYS 40
0.0205
SER 41
0.0214
GLY 42
0.0102
SER 43
0.0080
GLU 44
0.0149
LEU 45
0.0095
GLY 46
0.0059
LYS 47
0.0027
GLN 48
0.0066
ALA 49
0.0057
LYS 50
0.0014
ASP 51
0.0055
ILE 52
0.0061
MET 53
0.0085
ASP 54
0.0099
ALA 55
0.0081
GLY 56
0.0107
LYS 57
0.0071
LEU 58
0.0097
VAL 59
0.0064
THR 60
0.0106
ASP 61
0.0210
GLU 62
0.0200
LEU 63
0.0073
VAL 64
0.0102
ILE 65
0.0154
ALA 66
0.0092
LEU 67
0.0078
VAL 68
0.0126
LYS 69
0.0146
GLU 70
0.0110
ARG 71
0.0118
ILE 72
0.0180
ALA 73
0.0304
GLN 74
0.0281
GLU 75
0.0281
ASP 76
0.0181
CYS 77
0.0197
ARG 78
0.0308
ASN 79
0.0176
GLY 80
0.0107
PHE 81
0.0067
LEU 82
0.0088
LEU 83
0.0092
ASP 84
0.0072
GLY 85
0.0138
PHE 86
0.0159
PRO 87
0.0215
ARG 88
0.0226
THR 89
0.0230
ILE 90
0.0192
PRO 91
0.0259
GLN 92
0.0273
ALA 93
0.0277
ASP 94
0.0235
ALA 95
0.0263
MET 96
0.0257
LYS 97
0.0191
GLU 98
0.0263
ALA 99
0.0267
GLY 100
0.0230
ILE 101
0.0190
ASN 102
0.0172
VAL 103
0.0102
ASP 104
0.0099
TYR 105
0.0113
VAL 106
0.0141
LEU 107
0.0142
GLU 108
0.0142
PHE 109
0.0105
ASP 110
0.0152
VAL 111
0.0193
PRO 112
0.0180
ASP 113
0.0155
GLU 114
0.0233
LEU 115
0.0274
ILE 116
0.0201
VAL 117
0.0155
ASP 118
0.0193
ARG 119
0.0203
ILE 120
0.0116
VAL 121
0.0067
GLY 122
0.0050
ARG 123
0.0014
ARG 124
0.0030
VAL 125
0.0066
HIS 126
0.0063
ALA 127
0.0101
PRO 128
0.0098
SER 129
0.0092
GLY 130
0.0120
ARG 131
0.0081
VAL 132
0.0092
TYR 133
0.0083
HIS 134
0.0061
VAL 135
0.0056
LYS 136
0.0044
PHE 137
0.0076
ASN 138
0.0130
PRO 139
0.0114
PRO 140
0.0114
LYS 141
0.0156
VAL 142
0.0174
GLU 143
0.0137
GLY 144
0.0138
LYS 145
0.0124
ASP 146
0.0076
ASP 147
0.0093
VAL 148
0.0060
THR 149
0.0051
GLY 150
0.0086
GLU 151
0.0040
GLU 152
0.0091
LEU 153
0.0070
THR 154
0.0088
THR 155
0.0130
ARG 156
0.0124
LYS 157
0.0377
ASP 158
0.0296
ASP 159
0.0120
GLN 160
0.0208
GLU 161
0.0177
GLU 162
0.0290
THR 163
0.0238
VAL 164
0.0195
ARG 165
0.0202
LYS 166
0.0278
ARG 167
0.0200
LEU 168
0.0214
VAL 169
0.0430
GLU 170
0.0299
TYR 171
0.0128
HIS 172
0.0290
GLN 173
0.0591
MET 174
0.0322
THR 175
0.0079
ALA 176
0.0277
PRO 177
0.0091
LEU 178
0.0152
ILE 179
0.0265
GLY 180
0.0252
TYR 181
0.0209
TYR 182
0.0225
SER 183
0.0191
LYS 184
0.0250
GLU 185
0.0131
ALA 186
0.0109
GLU 187
0.0525
ALA 188
0.0582
GLY 189
0.0559
ASN 190
0.0468
THR 191
0.0143
LYS 192
0.0095
TYR 193
0.0170
ALA 194
0.0160
LYS 195
0.0219
VAL 196
0.0173
ASP 197
0.0235
GLY 198
0.0189
THR 199
0.0314
LYS 200
0.0173
PRO 201
0.0344
VAL 202
0.0314
ALA 203
0.0452
GLU 204
0.0288
VAL 205
0.0116
ARG 206
0.0137
ALA 207
0.0276
ASP 208
0.0258
LEU 209
0.0185
GLU 210
0.0224
LYS 211
0.0319
ILE 212
0.0226
LEU 213
0.0144
GLY 214
0.0175
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.