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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 = 0.1376
ALA 1
0.1376
SER 2
0.0956
LYS 3
0.0789
GLY 4
0.0482
GLU 5
0.0327
GLU 6
0.0199
LEU 7
0.0106
PHE 8
0.0129
THR 9
0.0436
GLY 10
0.0434
VAL 11
0.0308
VAL 12
0.0200
PRO 13
0.0209
ILE 14
0.0118
LEU 15
0.0059
VAL 16
0.0046
GLU 17
0.0054
LEU 18
0.0041
ASP 19
0.0019
GLY 20
0.0068
ASP 21
0.0153
VAL 22
0.0108
ASN 23
0.0175
GLY 24
0.0290
HIS 25
0.0226
LYS 26
0.0201
PHE 27
0.0046
SER 28
0.0040
VAL 29
0.0069
SER 30
0.0077
GLY 31
0.0069
GLU 32
0.0087
GLY 33
0.0163
GLU 34
0.0212
GLY 35
0.0179
ASP 36
0.0219
ALA 37
0.0200
THR 38
0.0290
TYR 39
0.0331
GLY 40
0.0204
LYS 41
0.0192
LEU 42
0.0115
THR 43
0.0100
LEU 44
0.0072
LYS 45
0.0081
PHE 46
0.0082
ILE 47
0.0090
CYS 48
0.0068
THR 49
0.0119
THR 50
0.0108
GLY 51
0.0085
LYS 52
0.0048
LEU 53
0.0073
PRO 54
0.0057
VAL 55
0.0056
PRO 56
0.0065
TRP 57
0.0083
PRO 58
0.0088
THR 59
0.0064
LEU 60
0.0068
VAL 61
0.0069
THR 62
0.0063
THR 63
0.0059
PHE 64
0.0059
SER 65
0.0040
TYR 66
0.0036
GLY 67
0.0054
VAL 68
0.0020
GLN 69
0.0058
CYS 70
0.0042
PHE 71
0.0105
SER 72
0.0099
ARG 73
0.0227
TYR 74
0.0168
PRO 75
0.0225
ASP 76
0.0235
HIS 77
0.0228
MET 78
0.0154
LYS 79
0.0183
ARG 80
0.0199
HIS 81
0.0158
ASP 82
0.0171
PHE 83
0.0196
PHE 84
0.0158
LYS 85
0.0098
SER 86
0.0143
ALA 87
0.0107
MET 88
0.0202
PRO 89
0.0363
GLU 90
0.0306
GLY 91
0.0088
TYR 92
0.0047
VAL 93
0.0084
GLN 94
0.0106
GLU 95
0.0126
ARG 96
0.0101
THR 97
0.0078
ILE 98
0.0045
PHE 99
0.0013
PHE 100
0.0024
LYS 101
0.0086
ASP 102
0.0095
ASP 103
0.0031
GLY 104
0.0028
ASN 105
0.0058
TYR 106
0.0062
LYS 107
0.0093
THR 108
0.0076
ARG 109
0.0037
ALA 110
0.0040
GLU 111
0.0044
VAL 112
0.0075
LYS 113
0.0189
PHE 114
0.0247
GLU 115
0.0365
GLY 116
0.0453
ASP 117
0.0426
THR 118
0.0226
LEU 119
0.0150
VAL 120
0.0101
ASN 121
0.0063
ARG 122
0.0070
ILE 123
0.0032
GLU 124
0.0014
LEU 125
0.0081
LYS 126
0.0125
GLY 127
0.0097
ILE 128
0.0118
ASP 129
0.0068
PHE 130
0.0029
LYS 131
0.0075
GLU 132
0.0119
ASP 133
0.0117
GLY 134
0.0057
ASN 135
0.0070
ILE 136
0.0070
LEU 137
0.0040
GLY 138
0.0039
HIS 139
0.0122
LYS 140
0.0121
LEU 141
0.0078
GLU 142
0.0046
TYR 143
0.0076
ASN 144
0.0066
TYR 145
0.0078
ASN 146
0.0095
SER 147
0.0146
HIS 148
0.0138
ASN 149
0.0145
VAL 150
0.0066
TYR 151
0.0024
ILE 152
0.0084
MET 153
0.0149
ALA 154
0.0226
ASP 155
0.0351
LYS 156
0.0216
GLN 157
0.0486
LYS 158
0.0367
ASN 159
0.0334
GLY 160
0.0300
ILE 161
0.0250
LYS 162
0.0247
VAL 163
0.0138
ASN 164
0.0087
PHE 165
0.0046
LYS 166
0.0073
ILE 167
0.0078
ARG 168
0.0086
HIS 169
0.0034
ASN 170
0.0021
ILE 171
0.0117
GLU 172
0.0175
ASP 173
0.0427
GLY 174
0.0396
SER 175
0.0206
VAL 176
0.0087
GLN 177
0.0066
LEU 178
0.0072
ALA 179
0.0053
ASP 180
0.0035
HIS 181
0.0055
TYR 182
0.0102
GLN 183
0.0186
GLN 184
0.0223
ASN 185
0.0210
THR 186
0.0225
PRO 187
0.0175
ILE 188
0.0137
GLY 189
0.0417
ASP 190
0.0779
GLY 191
0.0468
PRO 192
0.0982
VAL 193
0.0285
LEU 194
0.0241
LEU 195
0.0196
PRO 196
0.0177
ASP 197
0.0113
ASN 198
0.0041
HIS 199
0.0053
TYR 200
0.0087
LEU 201
0.0127
SER 202
0.0186
THR 203
0.0156
GLN 204
0.0168
SER 205
0.0103
ALA 206
0.0088
LEU 207
0.0066
SER 208
0.0087
LYS 209
0.0123
ASP 210
0.0110
PRO 211
0.0110
ASN 212
0.0166
GLU 213
0.0091
LYS 214
0.0105
ARG 215
0.0082
ASP 216
0.0076
HIS 217
0.0093
MET 218
0.0085
VAL 219
0.0083
LEU 220
0.0049
LEU 221
0.0066
GLU 222
0.0108
PHE 223
0.0196
VAL 224
0.0181
THR 225
0.0210
ALA 226
0.0163
ALA 227
0.0206
GLY 228
0.0179
ILE 229
0.0162
THR 230
0.0326
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.