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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 = 0.0678
MET 1
0.0234
ARG 2
0.0233
ILE 3
0.0168
ILE 4
0.0162
LEU 5
0.0090
LEU 6
0.0109
GLY 7
0.0021
ALA 8
0.0077
PRO 9
0.0105
GLY 10
0.0091
ALA 11
0.0068
GLY 12
0.0080
LYS 13
0.0086
GLY 14
0.0122
THR 15
0.0117
GLN 16
0.0122
ALA 17
0.0192
GLN 18
0.0094
PHE 19
0.0216
ILE 20
0.0204
MET 21
0.0195
GLU 22
0.0226
LYS 23
0.0154
TYR 24
0.0131
GLY 25
0.0055
ILE 26
0.0136
PRO 27
0.0133
GLN 28
0.0165
ILE 29
0.0159
SER 30
0.0195
THR 31
0.0290
GLY 32
0.0591
ASP 33
0.0660
MET 34
0.0255
LEU 35
0.0130
ARG 36
0.0199
ALA 37
0.0140
ALA 38
0.0219
VAL 39
0.0111
LYS 40
0.0173
SER 41
0.0527
GLY 42
0.0678
SER 43
0.0503
GLU 44
0.0348
LEU 45
0.0319
GLY 46
0.0191
LYS 47
0.0087
GLN 48
0.0290
ALA 49
0.0204
LYS 50
0.0209
ASP 51
0.0243
ILE 52
0.0221
MET 53
0.0165
ASP 54
0.0192
ALA 55
0.0183
GLY 56
0.0205
LYS 57
0.0235
LEU 58
0.0472
VAL 59
0.0357
THR 60
0.0211
ASP 61
0.0206
GLU 62
0.0355
LEU 63
0.0129
VAL 64
0.0097
ILE 65
0.0169
ALA 66
0.0257
LEU 67
0.0182
VAL 68
0.0268
LYS 69
0.0504
GLU 70
0.0316
ARG 71
0.0243
ILE 72
0.0265
ALA 73
0.0155
GLN 74
0.0086
GLU 75
0.0331
ASP 76
0.0464
CYS 77
0.0315
ARG 78
0.0369
ASN 79
0.0268
GLY 80
0.0275
PHE 81
0.0114
LEU 82
0.0108
LEU 83
0.0105
ASP 84
0.0107
GLY 85
0.0092
PHE 86
0.0146
PRO 87
0.0209
ARG 88
0.0235
THR 89
0.0313
ILE 90
0.0290
PRO 91
0.0383
GLN 92
0.0355
ALA 93
0.0366
ASP 94
0.0324
ALA 95
0.0173
MET 96
0.0277
LYS 97
0.0466
GLU 98
0.0380
ALA 99
0.0572
GLY 100
0.0653
ILE 101
0.0430
ASN 102
0.0335
VAL 103
0.0343
ASP 104
0.0350
TYR 105
0.0222
VAL 106
0.0213
LEU 107
0.0106
GLU 108
0.0126
PHE 109
0.0089
ASP 110
0.0090
VAL 111
0.0181
PRO 112
0.0207
ASP 113
0.0088
GLU 114
0.0091
LEU 115
0.0140
ILE 116
0.0077
VAL 117
0.0071
ASP 118
0.0095
ARG 119
0.0045
ILE 120
0.0038
VAL 121
0.0050
GLY 122
0.0050
ARG 123
0.0085
ARG 124
0.0103
VAL 125
0.0096
HIS 126
0.0042
ALA 127
0.0132
PRO 128
0.0173
SER 129
0.0122
GLY 130
0.0041
ARG 131
0.0072
VAL 132
0.0111
TYR 133
0.0076
HIS 134
0.0067
VAL 135
0.0041
LYS 136
0.0051
PHE 137
0.0073
ASN 138
0.0102
PRO 139
0.0083
PRO 140
0.0097
LYS 141
0.0167
VAL 142
0.0102
GLU 143
0.0085
GLY 144
0.0068
LYS 145
0.0058
ASP 146
0.0034
ASP 147
0.0059
VAL 148
0.0064
THR 149
0.0027
GLY 150
0.0050
GLU 151
0.0017
GLU 152
0.0015
LEU 153
0.0055
THR 154
0.0101
THR 155
0.0109
ARG 156
0.0097
LYS 157
0.0133
ASP 158
0.0115
ASP 159
0.0083
GLN 160
0.0059
GLU 161
0.0154
GLU 162
0.0174
THR 163
0.0112
VAL 164
0.0100
ARG 165
0.0104
LYS 166
0.0148
ARG 167
0.0095
LEU 168
0.0095
VAL 169
0.0131
GLU 170
0.0075
TYR 171
0.0039
HIS 172
0.0077
GLN 173
0.0215
MET 174
0.0197
THR 175
0.0157
ALA 176
0.0172
PRO 177
0.0078
LEU 178
0.0137
ILE 179
0.0219
GLY 180
0.0175
TYR 181
0.0048
TYR 182
0.0187
SER 183
0.0239
LYS 184
0.0149
GLU 185
0.0177
ALA 186
0.0254
GLU 187
0.0246
ALA 188
0.0354
GLY 189
0.0477
ASN 190
0.0466
THR 191
0.0379
LYS 192
0.0274
TYR 193
0.0118
ALA 194
0.0073
LYS 195
0.0181
VAL 196
0.0110
ASP 197
0.0108
GLY 198
0.0169
THR 199
0.0261
LYS 200
0.0297
PRO 201
0.0504
VAL 202
0.0279
ALA 203
0.0188
GLU 204
0.0201
VAL 205
0.0101
ARG 206
0.0145
ALA 207
0.0113
ASP 208
0.0116
LEU 209
0.0146
GLU 210
0.0149
LYS 211
0.0184
ILE 212
0.0140
LEU 213
0.0135
GLY 214
0.0241
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.