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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 = 0.1970
MET 1
0.0053
PHE 2
0.0037
LYS 3
0.0064
ALA 4
0.0077
VAL 5
0.0072
LEU 6
0.0071
PHE 7
0.0094
ASP 8
0.0101
LEU 9
0.0138
ASP 10
0.0191
GLY 11
0.0183
VAL 12
0.0135
ILE 13
0.0111
THR 14
0.0128
ASP 15
0.0198
ASP 15
0.0199
THR 16
0.0221
ALA 17
0.0213
GLU 18
0.0205
TYR 19
0.0137
HIS 20
0.0166
PHE 21
0.0152
ARG 22
0.0133
ALA 23
0.0097
TRP 24
0.0043
LYS 25
0.0042
ALA 26
0.0118
LEU 27
0.0118
ALA 28
0.0122
GLU 29
0.0212
GLU 30
0.0236
ILE 31
0.0223
GLY 32
0.0262
ILE 33
0.0208
ASN 34
0.0211
GLY 35
0.0080
VAL 36
0.0010
ASP 37
0.0164
ARG 38
0.0233
GLN 39
0.0278
GLN 39
0.0278
PHE 40
0.0133
ASN 41
0.0123
GLU 42
0.0168
GLN 43
0.0103
LEU 44
0.0161
LYS 45
0.0468
GLY 46
0.1970
VAL 47
0.0598
SER 48
0.0418
ARG 49
0.0167
GLU 50
0.0116
ASP 51
0.0270
SER 52
0.0176
LEU 53
0.0123
GLN 54
0.0123
LYS 55
0.0175
ILE 56
0.0122
ILE 56
0.0121
LEU 57
0.0137
ASP 58
0.0153
LEU 59
0.0161
ALA 60
0.0201
ASP 61
0.0228
LYS 62
0.0173
LYS 63
0.0149
VAL 64
0.0093
SER 65
0.0130
ALA 66
0.0122
GLU 67
0.0123
GLU 68
0.0040
GLU 68
0.0040
PHE 69
0.0018
LYS 70
0.0085
GLU 71
0.0077
LEU 72
0.0068
ALA 73
0.0072
LYS 74
0.0073
ARG 75
0.0065
LYS 76
0.0028
ASN 77
0.0082
ASP 78
0.0069
ASN 79
0.0101
TYR 80
0.0163
VAL 81
0.0226
LYS 82
0.0179
MET 83
0.0151
ILE 84
0.0222
GLN 85
0.0281
ASP 86
0.0210
VAL 87
0.0209
GLY 88
0.0279
GLY 89
0.0291
GLY 90
0.0231
GLY 91
0.0040
VAL 92
0.0023
TYR 93
0.0127
PRO 94
0.0108
GLY 95
0.0061
ILE 96
0.0072
LEU 97
0.0133
GLN 98
0.0170
LEU 99
0.0088
LEU 100
0.0089
LYS 101
0.0171
ASP 102
0.0186
LEU 103
0.0116
ARG 104
0.0129
ARG 104
0.0130
SER 105
0.0229
ASN 106
0.0235
LYS 107
0.0154
ILE 108
0.0104
LYS 109
0.0112
ILE 110
0.0088
ALA 111
0.0096
LEU 112
0.0097
ALA 113
0.0074
SER 114
0.0076
ALA 115
0.0206
SER 116
0.0259
LYS 117
0.0393
ASN 118
0.0382
GLY 119
0.0316
PRO 120
0.0360
PHE 121
0.0465
LEU 122
0.0316
LEU 123
0.0282
GLU 124
0.0442
ARG 125
0.0386
ARG 125
0.0389
MET 126
0.0284
ASN 127
0.0385
LEU 128
0.0253
THR 129
0.0295
GLY 130
0.0223
TYR 131
0.0091
PHE 132
0.0116
ASP 133
0.0115
ALA 134
0.0128
ILE 135
0.0114
ALA 136
0.0127
ASP 137
0.0266
PRO 138
0.0213
ALA 139
0.0560
GLU 140
0.0525
VAL 141
0.0387
ALA 142
0.0541
ALA 143
0.0542
SER 144
0.0425
LYS 145
0.0269
PRO 146
0.0307
ALA 147
0.0377
PRO 148
0.0252
ASP 149
0.0227
ILE 150
0.0132
ILE 150
0.0132
PHE 151
0.0049
ILE 152
0.0063
ALA 153
0.0068
ALA 154
0.0081
ALA 155
0.0077
HIS 156
0.0097
ALA 157
0.0137
VAL 158
0.0156
GLY 159
0.0164
VAL 160
0.0141
ALA 161
0.0137
PRO 162
0.0105
SER 163
0.0150
GLU 164
0.0136
SER 165
0.0073
ILE 166
0.0057
GLY 167
0.0035
LEU 168
0.0055
GLU 169
0.0060
ASP 170
0.0096
SER 171
0.0076
GLN 172
0.0056
ALA 173
0.0210
GLY 174
0.0135
ILE 175
0.0096
GLN 176
0.0222
ALA 177
0.0208
ILE 178
0.0138
LYS 179
0.0215
ASP 180
0.0301
SER 181
0.0176
GLY 182
0.0202
ALA 183
0.0123
LEU 184
0.0069
PRO 185
0.0038
ILE 186
0.0038
GLY 187
0.0062
VAL 188
0.0094
GLY 189
0.0228
ARG 190
0.0167
PRO 191
0.0114
GLU 192
0.0169
ASP 193
0.0266
LEU 194
0.0179
GLY 195
0.0294
ASP 196
0.0497
ASP 197
0.0209
ILE 198
0.0179
VAL 199
0.0097
ILE 200
0.0088
VAL 201
0.0112
PRO 202
0.0138
ASP 203
0.0162
THR 204
0.0123
SER 205
0.0136
HIS 206
0.0122
TYR 207
0.0087
THR 208
0.0075
LEU 209
0.0070
GLU 210
0.0120
PHE 211
0.0113
LEU 212
0.0085
LYS 213
0.0105
GLU 214
0.0153
VAL 215
0.0102
TRP 216
0.0059
LEU 217
0.0103
GLN 218
0.0121
LYS 219
0.0063
GLN 220
0.0049
LYS 221
0.0172
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.