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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 = 0.0994
ALA 1
0.0755
SER 2
0.0492
LYS 3
0.0341
GLY 4
0.0206
GLU 5
0.0126
GLU 6
0.0162
LEU 7
0.0204
PHE 8
0.0182
THR 9
0.0551
GLY 10
0.0563
VAL 11
0.0273
VAL 12
0.0335
PRO 13
0.0218
ILE 14
0.0195
LEU 15
0.0064
VAL 16
0.0078
GLU 17
0.0035
LEU 18
0.0027
ASP 19
0.0024
GLY 20
0.0081
ASP 21
0.0109
VAL 22
0.0094
ASN 23
0.0106
GLY 24
0.0130
HIS 25
0.0116
LYS 26
0.0116
PHE 27
0.0080
SER 28
0.0086
VAL 29
0.0058
SER 30
0.0074
GLY 31
0.0106
GLU 32
0.0120
GLY 33
0.0289
GLU 34
0.0258
GLY 35
0.0295
ASP 36
0.0262
ALA 37
0.0243
THR 38
0.0378
TYR 39
0.0340
GLY 40
0.0180
LYS 41
0.0191
LEU 42
0.0214
THR 43
0.0206
LEU 44
0.0191
LYS 45
0.0112
PHE 46
0.0105
ILE 47
0.0129
CYS 48
0.0118
THR 49
0.0204
THR 50
0.0232
GLY 51
0.0295
LYS 52
0.0245
LEU 53
0.0112
PRO 54
0.0111
VAL 55
0.0038
PRO 56
0.0040
TRP 57
0.0092
PRO 58
0.0064
THR 59
0.0066
LEU 60
0.0068
VAL 61
0.0097
THR 62
0.0111
THR 63
0.0116
PHE 64
0.0100
SER 65
0.0146
TYR 66
0.0116
GLY 67
0.0185
VAL 68
0.0188
GLN 69
0.0130
CYS 70
0.0159
PHE 71
0.0193
SER 72
0.0141
ARG 73
0.0186
TYR 74
0.0135
PRO 75
0.0237
ASP 76
0.0292
HIS 77
0.0203
MET 78
0.0127
LYS 79
0.0221
ARG 80
0.0270
HIS 81
0.0181
ASP 82
0.0149
PHE 83
0.0050
PHE 84
0.0049
LYS 85
0.0087
SER 86
0.0041
ALA 87
0.0087
MET 88
0.0073
PRO 89
0.0060
GLU 90
0.0183
GLY 91
0.0084
TYR 92
0.0110
VAL 93
0.0124
GLN 94
0.0133
GLU 95
0.0097
ARG 96
0.0126
THR 97
0.0103
ILE 98
0.0114
PHE 99
0.0113
PHE 100
0.0125
LYS 101
0.0144
ASP 102
0.0110
ASP 103
0.0072
GLY 104
0.0096
ASN 105
0.0096
TYR 106
0.0086
LYS 107
0.0097
THR 108
0.0109
ARG 109
0.0159
ALA 110
0.0157
GLU 111
0.0175
VAL 112
0.0135
LYS 113
0.0128
PHE 114
0.0060
GLU 115
0.0303
GLY 116
0.0490
ASP 117
0.0946
THR 118
0.0286
LEU 119
0.0091
VAL 120
0.0091
ASN 121
0.0112
ARG 122
0.0152
ILE 123
0.0104
GLU 124
0.0090
LEU 125
0.0059
LYS 126
0.0073
GLY 127
0.0099
ILE 128
0.0090
ASP 129
0.0085
PHE 130
0.0068
LYS 131
0.0025
GLU 132
0.0085
ASP 133
0.0107
GLY 134
0.0027
ASN 135
0.0017
ILE 136
0.0035
LEU 137
0.0061
GLY 138
0.0043
HIS 139
0.0029
LYS 140
0.0029
LEU 141
0.0033
GLU 142
0.0040
TYR 143
0.0082
ASN 144
0.0021
TYR 145
0.0083
ASN 146
0.0084
SER 147
0.0089
HIS 148
0.0044
ASN 149
0.0138
VAL 150
0.0117
TYR 151
0.0194
ILE 152
0.0173
MET 153
0.0187
ALA 154
0.0187
ASP 155
0.0267
LYS 156
0.0304
GLN 157
0.0254
LYS 158
0.0450
ASN 159
0.0362
GLY 160
0.0220
ILE 161
0.0119
LYS 162
0.0126
VAL 163
0.0080
ASN 164
0.0070
PHE 165
0.0010
LYS 166
0.0056
ILE 167
0.0085
ARG 168
0.0094
HIS 169
0.0081
ASN 170
0.0055
ILE 171
0.0025
GLU 172
0.0080
ASP 173
0.0241
GLY 174
0.0150
SER 175
0.0046
VAL 176
0.0073
GLN 177
0.0092
LEU 178
0.0098
ALA 179
0.0122
ASP 180
0.0095
HIS 181
0.0071
TYR 182
0.0069
GLN 183
0.0096
GLN 184
0.0129
ASN 185
0.0129
THR 186
0.0173
PRO 187
0.0191
ILE 188
0.0119
GLY 189
0.0492
ASP 190
0.0528
GLY 191
0.0934
PRO 192
0.0994
VAL 193
0.0209
LEU 194
0.0136
LEU 195
0.0201
PRO 196
0.0200
ASP 197
0.0386
ASN 198
0.0388
HIS 199
0.0287
TYR 200
0.0263
LEU 201
0.0133
SER 202
0.0145
THR 203
0.0014
GLN 204
0.0050
SER 205
0.0075
ALA 206
0.0070
LEU 207
0.0092
SER 208
0.0115
LYS 209
0.0245
ASP 210
0.0235
PRO 211
0.0315
ASN 212
0.0379
GLU 213
0.0198
LYS 214
0.0084
ARG 215
0.0152
ASP 216
0.0134
HIS 217
0.0168
MET 218
0.0134
VAL 219
0.0097
LEU 220
0.0109
LEU 221
0.0113
GLU 222
0.0120
PHE 223
0.0088
VAL 224
0.0079
THR 225
0.0130
ALA 226
0.0149
ALA 227
0.0279
GLY 228
0.0413
ILE 229
0.0299
THR 230
0.0465
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.