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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 = 0.1057
MET 1
0.0155
PHE 2
0.0129
LYS 3
0.0185
ALA 4
0.0133
VAL 5
0.0088
LEU 6
0.0083
PHE 7
0.0093
ASP 8
0.0092
LEU 9
0.0123
ASP 10
0.0143
GLY 11
0.0123
VAL 12
0.0076
ILE 13
0.0112
THR 14
0.0069
ASP 15
0.0134
ASP 15
0.0134
THR 16
0.0139
ALA 17
0.0140
GLU 18
0.0062
TYR 19
0.0059
HIS 20
0.0087
PHE 21
0.0022
ARG 22
0.0032
ALA 23
0.0054
TRP 24
0.0051
LYS 25
0.0067
ALA 26
0.0102
LEU 27
0.0063
ALA 28
0.0072
GLU 29
0.0198
GLU 30
0.0196
ILE 31
0.0150
GLY 32
0.0170
ILE 33
0.0165
ASN 34
0.0253
GLY 35
0.0079
VAL 36
0.0066
ASP 37
0.0093
ARG 38
0.0106
GLN 39
0.0133
GLN 39
0.0133
PHE 40
0.0071
ASN 41
0.0085
GLU 42
0.0092
GLN 43
0.0147
LEU 44
0.0175
LYS 45
0.0456
GLY 46
0.0174
VAL 47
0.0066
SER 48
0.0124
ARG 49
0.0026
GLU 50
0.0019
ASP 51
0.0086
SER 52
0.0071
LEU 53
0.0052
GLN 54
0.0061
LYS 55
0.0069
ILE 56
0.0066
ILE 56
0.0066
LEU 57
0.0054
ASP 58
0.0086
LEU 59
0.0057
ALA 60
0.0068
ASP 61
0.0172
LYS 62
0.0081
LYS 63
0.0236
VAL 64
0.0240
SER 65
0.0041
ALA 66
0.0214
GLU 67
0.0153
GLU 68
0.0074
GLU 68
0.0074
PHE 69
0.0106
LYS 70
0.0208
GLU 71
0.0184
LEU 72
0.0152
ALA 73
0.0077
LYS 74
0.0204
ARG 75
0.0084
LYS 76
0.0066
ASN 77
0.0091
ASP 78
0.0075
ASN 79
0.0044
TYR 80
0.0080
VAL 81
0.0167
LYS 82
0.0109
MET 83
0.0034
ILE 84
0.0079
GLN 85
0.0055
ASP 86
0.0143
VAL 87
0.0151
GLY 88
0.0197
GLY 89
0.0184
GLY 90
0.0135
GLY 91
0.0142
VAL 92
0.0183
TYR 93
0.0187
PRO 94
0.0274
GLY 95
0.0193
ILE 96
0.0203
LEU 97
0.0179
GLN 98
0.0248
LEU 99
0.0165
LEU 100
0.0145
LYS 101
0.0217
ASP 102
0.0276
LEU 103
0.0211
ARG 104
0.0153
ARG 104
0.0154
SER 105
0.0475
ASN 106
0.0369
LYS 107
0.0177
ILE 108
0.0164
LYS 109
0.0171
ILE 110
0.0143
ALA 111
0.0095
LEU 112
0.0047
ALA 113
0.0059
SER 114
0.0081
ALA 115
0.0101
SER 116
0.0104
LYS 117
0.0189
ASN 118
0.0241
GLY 119
0.0187
PRO 120
0.0139
PHE 121
0.0099
LEU 122
0.0135
LEU 123
0.0076
GLU 124
0.0053
ARG 125
0.0119
ARG 125
0.0119
MET 126
0.0146
ASN 127
0.0130
LEU 128
0.0085
THR 129
0.0077
GLY 130
0.0074
TYR 131
0.0033
PHE 132
0.0060
ASP 133
0.0162
ALA 134
0.0127
ILE 135
0.0043
ALA 136
0.0051
ASP 137
0.0104
PRO 138
0.0108
ALA 139
0.0180
GLU 140
0.0113
VAL 141
0.0155
ALA 142
0.0296
ALA 143
0.0286
SER 144
0.0304
LYS 145
0.0143
PRO 146
0.0134
ALA 147
0.0160
PRO 148
0.0067
ASP 149
0.0097
ILE 150
0.0083
ILE 150
0.0083
PHE 151
0.0074
ILE 152
0.0096
ALA 153
0.0123
ALA 154
0.0076
ALA 155
0.0085
HIS 156
0.0227
ALA 157
0.0186
VAL 158
0.0149
GLY 159
0.0104
VAL 160
0.0119
ALA 161
0.0224
PRO 162
0.0176
SER 163
0.0266
GLU 164
0.0213
SER 165
0.0083
ILE 166
0.0057
GLY 167
0.0024
LEU 168
0.0050
GLU 169
0.0111
ASP 170
0.0156
SER 171
0.0165
GLN 172
0.0132
ALA 173
0.0034
GLY 174
0.0075
ILE 175
0.0101
GLN 176
0.0120
ALA 177
0.0017
ILE 178
0.0042
LYS 179
0.0118
ASP 180
0.0135
SER 181
0.0092
GLY 182
0.0097
ALA 183
0.0064
LEU 184
0.0056
PRO 185
0.0027
ILE 186
0.0066
GLY 187
0.0138
VAL 188
0.0126
GLY 189
0.0173
ARG 190
0.0112
PRO 191
0.0193
GLU 192
0.0176
ASP 193
0.0151
LEU 194
0.0195
GLY 195
0.0465
ASP 196
0.0075
ASP 197
0.0484
ILE 198
0.0363
VAL 199
0.0103
ILE 200
0.0092
VAL 201
0.0116
PRO 202
0.0236
ASP 203
0.0252
THR 204
0.0227
SER 205
0.0281
HIS 206
0.0254
TYR 207
0.0263
THR 208
0.0278
LEU 209
0.0305
GLU 210
0.1057
PHE 211
0.0270
LEU 212
0.0140
LYS 213
0.0027
GLU 214
0.0049
VAL 215
0.0248
TRP 216
0.0227
LEU 217
0.0400
GLN 218
0.0452
LYS 219
0.0245
GLN 220
0.0425
LYS 221
0.0454
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.