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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 = 0.0969
MET 1
0.0075
ARG 2
0.0088
ILE 3
0.0074
ILE 4
0.0072
LEU 5
0.0135
LEU 6
0.0127
GLY 7
0.0114
ALA 8
0.0085
PRO 9
0.0145
GLY 10
0.0051
ALA 11
0.0066
GLY 12
0.0137
LYS 13
0.0144
GLY 14
0.0176
THR 15
0.0210
GLN 16
0.0216
ALA 17
0.0230
GLN 18
0.0118
PHE 19
0.0099
ILE 20
0.0134
MET 21
0.0054
GLU 22
0.0066
LYS 23
0.0135
TYR 24
0.0122
GLY 25
0.0058
ILE 26
0.0044
PRO 27
0.0061
GLN 28
0.0163
ILE 29
0.0256
SER 30
0.0314
THR 31
0.0294
GLY 32
0.0477
ASP 33
0.0422
MET 34
0.0281
LEU 35
0.0358
ARG 36
0.0431
ALA 37
0.0221
ALA 38
0.0184
VAL 39
0.0422
LYS 40
0.0470
SER 41
0.0764
GLY 42
0.0969
SER 43
0.0653
GLU 44
0.0559
LEU 45
0.0170
GLY 46
0.0202
LYS 47
0.0344
GLN 48
0.0311
ALA 49
0.0199
LYS 50
0.0238
ASP 51
0.0247
ILE 52
0.0230
MET 53
0.0225
ASP 54
0.0599
ALA 55
0.0955
GLY 56
0.0859
LYS 57
0.0551
LEU 58
0.0805
VAL 59
0.0455
THR 60
0.0492
ASP 61
0.0454
GLU 62
0.0550
LEU 63
0.0272
VAL 64
0.0106
ILE 65
0.0149
ALA 66
0.0126
LEU 67
0.0120
VAL 68
0.0140
LYS 69
0.0176
GLU 70
0.0201
ARG 71
0.0198
ILE 72
0.0181
ALA 73
0.0342
GLN 74
0.0274
GLU 75
0.0484
ASP 76
0.0173
CYS 77
0.0109
ARG 78
0.0174
ASN 79
0.0068
GLY 80
0.0014
PHE 81
0.0084
LEU 82
0.0121
LEU 83
0.0186
ASP 84
0.0215
GLY 85
0.0190
PHE 86
0.0166
PRO 87
0.0143
ARG 88
0.0128
THR 89
0.0079
ILE 90
0.0142
PRO 91
0.0167
GLN 92
0.0091
ALA 93
0.0176
ASP 94
0.0195
ALA 95
0.0196
MET 96
0.0206
LYS 97
0.0247
GLU 98
0.0330
ALA 99
0.0325
GLY 100
0.0396
ILE 101
0.0159
ASN 102
0.0174
VAL 103
0.0121
ASP 104
0.0174
TYR 105
0.0127
VAL 106
0.0060
LEU 107
0.0061
GLU 108
0.0075
PHE 109
0.0089
ASP 110
0.0114
VAL 111
0.0081
PRO 112
0.0080
ASP 113
0.0141
GLU 114
0.0138
LEU 115
0.0073
ILE 116
0.0060
VAL 117
0.0101
ASP 118
0.0086
ARG 119
0.0031
ILE 120
0.0056
VAL 121
0.0074
GLY 122
0.0063
ARG 123
0.0031
ARG 124
0.0022
VAL 125
0.0032
HIS 126
0.0027
ALA 127
0.0046
PRO 128
0.0060
SER 129
0.0061
GLY 130
0.0067
ARG 131
0.0033
VAL 132
0.0030
TYR 133
0.0022
HIS 134
0.0017
VAL 135
0.0027
LYS 136
0.0044
PHE 137
0.0027
ASN 138
0.0022
PRO 139
0.0035
PRO 140
0.0055
LYS 141
0.0122
VAL 142
0.0049
GLU 143
0.0054
GLY 144
0.0057
LYS 145
0.0070
ASP 146
0.0038
ASP 147
0.0059
VAL 148
0.0040
THR 149
0.0042
GLY 150
0.0059
GLU 151
0.0023
GLU 152
0.0061
LEU 153
0.0039
THR 154
0.0041
THR 155
0.0075
ARG 156
0.0062
LYS 157
0.0207
ASP 158
0.0092
ASP 159
0.0043
GLN 160
0.0076
GLU 161
0.0057
GLU 162
0.0165
THR 163
0.0109
VAL 164
0.0064
ARG 165
0.0043
LYS 166
0.0090
ARG 167
0.0124
LEU 168
0.0124
VAL 169
0.0105
GLU 170
0.0124
TYR 171
0.0183
HIS 172
0.0184
GLN 173
0.0116
MET 174
0.0053
THR 175
0.0142
ALA 176
0.0255
PRO 177
0.0224
LEU 178
0.0161
ILE 179
0.0126
GLY 180
0.0112
TYR 181
0.0090
TYR 182
0.0090
SER 183
0.0028
LYS 184
0.0143
GLU 185
0.0089
ALA 186
0.0063
GLU 187
0.0209
ALA 188
0.0272
GLY 189
0.0102
ASN 190
0.0175
THR 191
0.0139
LYS 192
0.0162
TYR 193
0.0064
ALA 194
0.0100
LYS 195
0.0059
VAL 196
0.0035
ASP 197
0.0107
GLY 198
0.0127
THR 199
0.0154
LYS 200
0.0110
PRO 201
0.0086
VAL 202
0.0128
ALA 203
0.0242
GLU 204
0.0186
VAL 205
0.0138
ARG 206
0.0192
ALA 207
0.0283
ASP 208
0.0252
LEU 209
0.0281
GLU 210
0.0298
LYS 211
0.0269
ILE 212
0.0270
LEU 213
0.0225
GLY 214
0.0234
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.