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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 = 0.0663
MET 1
0.0176
PHE 2
0.0117
LYS 3
0.0074
ALA 4
0.0084
VAL 5
0.0054
LEU 6
0.0054
PHE 7
0.0076
ASP 8
0.0139
LEU 9
0.0227
ASP 10
0.0280
GLY 11
0.0382
VAL 12
0.0230
ILE 13
0.0099
THR 14
0.0070
ASP 15
0.0088
ASP 15
0.0086
THR 16
0.0238
ALA 17
0.0317
GLU 18
0.0213
TYR 19
0.0118
HIS 20
0.0126
PHE 21
0.0209
ARG 22
0.0299
ALA 23
0.0186
TRP 24
0.0164
LYS 25
0.0328
ALA 26
0.0221
LEU 27
0.0212
ALA 28
0.0102
GLU 29
0.0422
GLU 30
0.0663
ILE 31
0.0401
GLY 32
0.0508
ILE 33
0.0096
ASN 34
0.0236
GLY 35
0.0400
VAL 36
0.0161
ASP 37
0.0239
ARG 38
0.0160
GLN 39
0.0102
GLN 39
0.0106
PHE 40
0.0140
ASN 41
0.0167
GLU 42
0.0170
GLN 43
0.0293
LEU 44
0.0317
LYS 45
0.0370
GLY 46
0.0476
VAL 47
0.0239
SER 48
0.0350
ARG 49
0.0187
GLU 50
0.0164
ASP 51
0.0253
SER 52
0.0181
LEU 53
0.0044
GLN 54
0.0176
LYS 55
0.0157
ILE 56
0.0074
ILE 56
0.0073
LEU 57
0.0266
ASP 58
0.0189
LEU 59
0.0335
ALA 60
0.0490
ASP 61
0.0457
LYS 62
0.0515
LYS 63
0.0354
VAL 64
0.0267
SER 65
0.0380
ALA 66
0.0365
GLU 67
0.0215
GLU 68
0.0086
GLU 68
0.0086
PHE 69
0.0124
LYS 70
0.0163
GLU 71
0.0086
LEU 72
0.0137
ALA 73
0.0303
LYS 74
0.0130
ARG 75
0.0237
LYS 76
0.0208
ASN 77
0.0200
ASP 78
0.0363
ASN 79
0.0253
TYR 80
0.0206
VAL 81
0.0242
LYS 82
0.0618
MET 83
0.0243
ILE 84
0.0321
GLN 85
0.0159
ASP 86
0.0329
VAL 87
0.0354
GLY 88
0.0390
GLY 89
0.0267
GLY 90
0.0294
GLY 91
0.0288
VAL 92
0.0190
TYR 93
0.0274
PRO 94
0.0264
GLY 95
0.0060
ILE 96
0.0037
LEU 97
0.0088
GLN 98
0.0112
LEU 99
0.0054
LEU 100
0.0034
LYS 101
0.0080
ASP 102
0.0072
LEU 103
0.0090
ARG 104
0.0033
ARG 104
0.0033
SER 105
0.0141
ASN 106
0.0143
LYS 107
0.0137
ILE 108
0.0116
LYS 109
0.0087
ILE 110
0.0085
ALA 111
0.0099
LEU 112
0.0097
ALA 113
0.0056
SER 114
0.0137
ALA 115
0.0148
SER 116
0.0214
LYS 117
0.0261
ASN 118
0.0422
GLY 119
0.0179
PRO 120
0.0077
PHE 121
0.0118
LEU 122
0.0089
LEU 123
0.0121
GLU 124
0.0230
ARG 125
0.0105
ARG 125
0.0104
MET 126
0.0216
ASN 127
0.0446
LEU 128
0.0235
THR 129
0.0196
GLY 130
0.0199
TYR 131
0.0127
PHE 132
0.0124
ASP 133
0.0127
ALA 134
0.0129
ILE 135
0.0103
ALA 136
0.0070
ASP 137
0.0167
PRO 138
0.0050
ALA 139
0.0221
GLU 140
0.0123
VAL 141
0.0135
ALA 142
0.0175
ALA 143
0.0048
SER 144
0.0254
LYS 145
0.0156
PRO 146
0.0129
ALA 147
0.0110
PRO 148
0.0130
ASP 149
0.0105
ILE 150
0.0077
ILE 150
0.0077
PHE 151
0.0052
ILE 152
0.0083
ALA 153
0.0115
ALA 154
0.0090
ALA 155
0.0073
HIS 156
0.0142
ALA 157
0.0081
VAL 158
0.0083
GLY 159
0.0159
VAL 160
0.0196
ALA 161
0.0130
PRO 162
0.0108
SER 163
0.0182
GLU 164
0.0143
SER 165
0.0028
ILE 166
0.0032
GLY 167
0.0059
LEU 168
0.0032
GLU 169
0.0068
ASP 170
0.0152
SER 171
0.0098
GLN 172
0.0027
ALA 173
0.0104
GLY 174
0.0097
ILE 175
0.0049
GLN 176
0.0052
ALA 177
0.0074
ILE 178
0.0068
LYS 179
0.0074
ASP 180
0.0075
SER 181
0.0110
GLY 182
0.0108
ALA 183
0.0051
LEU 184
0.0048
PRO 185
0.0104
ILE 186
0.0133
GLY 187
0.0085
VAL 188
0.0030
GLY 189
0.0167
ARG 190
0.0236
PRO 191
0.0103
GLU 192
0.0198
ASP 193
0.0215
LEU 194
0.0099
GLY 195
0.0144
ASP 196
0.0116
ASP 197
0.0294
ILE 198
0.0141
VAL 199
0.0226
ILE 200
0.0143
VAL 201
0.0221
PRO 202
0.0168
ASP 203
0.0139
THR 204
0.0127
SER 205
0.0082
HIS 206
0.0183
TYR 207
0.0068
THR 208
0.0035
LEU 209
0.0044
GLU 210
0.0085
PHE 211
0.0052
LEU 212
0.0085
LYS 213
0.0137
GLU 214
0.0092
VAL 215
0.0082
TRP 216
0.0103
LEU 217
0.0125
GLN 218
0.0099
LYS 219
0.0082
GLN 220
0.0257
LYS 221
0.0274
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.