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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 = 0.0788
MET 1
0.0095
ARG 2
0.0114
ILE 3
0.0077
ILE 4
0.0059
LEU 5
0.0029
LEU 6
0.0059
GLY 7
0.0145
ALA 8
0.0212
PRO 9
0.0200
GLY 10
0.0182
ALA 11
0.0181
GLY 12
0.0143
LYS 13
0.0087
GLY 14
0.0092
THR 15
0.0110
GLN 16
0.0108
ALA 17
0.0061
GLN 18
0.0188
PHE 19
0.0074
ILE 20
0.0035
MET 21
0.0087
GLU 22
0.0099
LYS 23
0.0040
TYR 24
0.0061
GLY 25
0.0150
ILE 26
0.0155
PRO 27
0.0170
GLN 28
0.0114
ILE 29
0.0082
SER 30
0.0067
THR 31
0.0142
GLY 32
0.0288
ASP 33
0.0315
MET 34
0.0163
LEU 35
0.0207
ARG 36
0.0257
ALA 37
0.0310
ALA 38
0.0241
VAL 39
0.0133
LYS 40
0.0460
SER 41
0.0464
GLY 42
0.0215
SER 43
0.0164
GLU 44
0.0252
LEU 45
0.0158
GLY 46
0.0094
LYS 47
0.0068
GLN 48
0.0123
ALA 49
0.0084
LYS 50
0.0040
ASP 51
0.0055
ILE 52
0.0066
MET 53
0.0137
ASP 54
0.0160
ALA 55
0.0212
GLY 56
0.0217
LYS 57
0.0091
LEU 58
0.0272
VAL 59
0.0023
THR 60
0.0052
ASP 61
0.0081
GLU 62
0.0031
LEU 63
0.0067
VAL 64
0.0100
ILE 65
0.0124
ALA 66
0.0118
LEU 67
0.0099
VAL 68
0.0134
LYS 69
0.0161
GLU 70
0.0137
ARG 71
0.0153
ILE 72
0.0167
ALA 73
0.0127
GLN 74
0.0185
GLU 75
0.0225
ASP 76
0.0221
CYS 77
0.0177
ARG 78
0.0074
ASN 79
0.0173
GLY 80
0.0163
PHE 81
0.0141
LEU 82
0.0103
LEU 83
0.0083
ASP 84
0.0054
GLY 85
0.0067
PHE 86
0.0073
PRO 87
0.0068
ARG 88
0.0111
THR 89
0.0080
ILE 90
0.0081
PRO 91
0.0135
GLN 92
0.0128
ALA 93
0.0121
ASP 94
0.0179
ALA 95
0.0193
MET 96
0.0187
LYS 97
0.0178
GLU 98
0.0288
ALA 99
0.0252
GLY 100
0.0247
ILE 101
0.0210
ASN 102
0.0190
VAL 103
0.0126
ASP 104
0.0112
TYR 105
0.0101
VAL 106
0.0067
LEU 107
0.0015
GLU 108
0.0082
PHE 109
0.0146
ASP 110
0.0162
VAL 111
0.0254
PRO 112
0.0269
ASP 113
0.0268
GLU 114
0.0318
LEU 115
0.0250
ILE 116
0.0201
VAL 117
0.0188
ASP 118
0.0126
ARG 119
0.0124
ILE 120
0.0104
VAL 121
0.0138
GLY 122
0.0153
ARG 123
0.0134
ARG 124
0.0211
VAL 125
0.0236
HIS 126
0.0102
ALA 127
0.0251
PRO 128
0.0270
SER 129
0.0310
GLY 130
0.0342
ARG 131
0.0175
VAL 132
0.0168
TYR 133
0.0067
HIS 134
0.0199
VAL 135
0.0484
LYS 136
0.0788
PHE 137
0.0711
ASN 138
0.0473
PRO 139
0.0192
PRO 140
0.0186
LYS 141
0.0650
VAL 142
0.0639
GLU 143
0.0281
GLY 144
0.0209
LYS 145
0.0160
ASP 146
0.0036
ASP 147
0.0156
VAL 148
0.0438
THR 149
0.0442
GLY 150
0.0336
GLU 151
0.0299
GLU 152
0.0295
LEU 153
0.0116
THR 154
0.0290
THR 155
0.0340
ARG 156
0.0350
LYS 157
0.0129
ASP 158
0.0133
ASP 159
0.0129
GLN 160
0.0149
GLU 161
0.0296
GLU 162
0.0399
THR 163
0.0287
VAL 164
0.0105
ARG 165
0.0168
LYS 166
0.0252
ARG 167
0.0164
LEU 168
0.0073
VAL 169
0.0115
GLU 170
0.0195
TYR 171
0.0239
HIS 172
0.0253
GLN 173
0.0268
MET 174
0.0244
THR 175
0.0171
ALA 176
0.0187
PRO 177
0.0061
LEU 178
0.0040
ILE 179
0.0073
GLY 180
0.0070
TYR 181
0.0082
TYR 182
0.0054
SER 183
0.0137
LYS 184
0.0326
GLU 185
0.0237
ALA 186
0.0159
GLU 187
0.0190
ALA 188
0.0495
GLY 189
0.0395
ASN 190
0.0371
THR 191
0.0220
LYS 192
0.0196
TYR 193
0.0080
ALA 194
0.0095
LYS 195
0.0066
VAL 196
0.0072
ASP 197
0.0155
GLY 198
0.0104
THR 199
0.0149
LYS 200
0.0220
PRO 201
0.0286
VAL 202
0.0222
ALA 203
0.0241
GLU 204
0.0162
VAL 205
0.0046
ARG 206
0.0075
ALA 207
0.0087
ASP 208
0.0084
LEU 209
0.0107
GLU 210
0.0151
LYS 211
0.0152
ILE 212
0.0128
LEU 213
0.0115
GLY 214
0.0122
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.