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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 = 0.0613
MET 1
0.0106
ARG 2
0.0083
ILE 3
0.0090
ILE 4
0.0085
LEU 5
0.0036
LEU 6
0.0137
GLY 7
0.0249
ALA 8
0.0201
PRO 9
0.0104
GLY 10
0.0212
ALA 11
0.0164
GLY 12
0.0163
LYS 13
0.0114
GLY 14
0.0061
THR 15
0.0161
GLN 16
0.0164
ALA 17
0.0124
GLN 18
0.0159
PHE 19
0.0020
ILE 20
0.0076
MET 21
0.0259
GLU 22
0.0233
LYS 23
0.0164
TYR 24
0.0202
GLY 25
0.0216
ILE 26
0.0111
PRO 27
0.0075
GLN 28
0.0124
ILE 29
0.0051
SER 30
0.0167
THR 31
0.0155
GLY 32
0.0232
ASP 33
0.0339
MET 34
0.0190
LEU 35
0.0239
ARG 36
0.0348
ALA 37
0.0259
ALA 38
0.0227
VAL 39
0.0149
LYS 40
0.0238
SER 41
0.0185
GLY 42
0.0111
SER 43
0.0026
GLU 44
0.0146
LEU 45
0.0120
GLY 46
0.0100
LYS 47
0.0025
GLN 48
0.0042
ALA 49
0.0078
LYS 50
0.0048
ASP 51
0.0188
ILE 52
0.0216
MET 53
0.0217
ASP 54
0.0178
ALA 55
0.0163
GLY 56
0.0186
LYS 57
0.0163
LEU 58
0.0076
VAL 59
0.0076
THR 60
0.0102
ASP 61
0.0193
GLU 62
0.0223
LEU 63
0.0123
VAL 64
0.0113
ILE 65
0.0168
ALA 66
0.0192
LEU 67
0.0145
VAL 68
0.0198
LYS 69
0.0272
GLU 70
0.0248
ARG 71
0.0209
ILE 72
0.0236
ALA 73
0.0375
GLN 74
0.0217
GLU 75
0.0325
ASP 76
0.0364
CYS 77
0.0368
ARG 78
0.0424
ASN 79
0.0364
GLY 80
0.0289
PHE 81
0.0073
LEU 82
0.0059
LEU 83
0.0073
ASP 84
0.0080
GLY 85
0.0170
PHE 86
0.0173
PRO 87
0.0149
ARG 88
0.0209
THR 89
0.0163
ILE 90
0.0203
PRO 91
0.0259
GLN 92
0.0091
ALA 93
0.0152
ASP 94
0.0200
ALA 95
0.0185
MET 96
0.0162
LYS 97
0.0296
GLU 98
0.0303
ALA 99
0.0288
GLY 100
0.0284
ILE 101
0.0169
ASN 102
0.0285
VAL 103
0.0192
ASP 104
0.0197
TYR 105
0.0122
VAL 106
0.0151
LEU 107
0.0114
GLU 108
0.0242
PHE 109
0.0185
ASP 110
0.0213
VAL 111
0.0100
PRO 112
0.0233
ASP 113
0.0218
GLU 114
0.0438
LEU 115
0.0268
ILE 116
0.0237
VAL 117
0.0231
ASP 118
0.0208
ARG 119
0.0155
ILE 120
0.0131
VAL 121
0.0080
GLY 122
0.0076
ARG 123
0.0076
ARG 124
0.0063
VAL 125
0.0035
HIS 126
0.0034
ALA 127
0.0038
PRO 128
0.0063
SER 129
0.0080
GLY 130
0.0041
ARG 131
0.0047
VAL 132
0.0056
TYR 133
0.0052
HIS 134
0.0079
VAL 135
0.0091
LYS 136
0.0059
PHE 137
0.0117
ASN 138
0.0122
PRO 139
0.0079
PRO 140
0.0068
LYS 141
0.0210
VAL 142
0.0215
GLU 143
0.0157
GLY 144
0.0136
LYS 145
0.0107
ASP 146
0.0059
ASP 147
0.0076
VAL 148
0.0143
THR 149
0.0112
GLY 150
0.0135
GLU 151
0.0112
GLU 152
0.0159
LEU 153
0.0034
THR 154
0.0032
THR 155
0.0109
ARG 156
0.0232
LYS 157
0.0572
ASP 158
0.0451
ASP 159
0.0186
GLN 160
0.0341
GLU 161
0.0223
GLU 162
0.0290
THR 163
0.0147
VAL 164
0.0104
ARG 165
0.0395
LYS 166
0.0531
ARG 167
0.0018
LEU 168
0.0076
VAL 169
0.0248
GLU 170
0.0305
TYR 171
0.0219
HIS 172
0.0116
GLN 173
0.0200
MET 174
0.0323
THR 175
0.0300
ALA 176
0.0375
PRO 177
0.0399
LEU 178
0.0239
ILE 179
0.0096
GLY 180
0.0168
TYR 181
0.0074
TYR 182
0.0101
SER 183
0.0165
LYS 184
0.0075
GLU 185
0.0054
ALA 186
0.0121
GLU 187
0.0103
ALA 188
0.0095
GLY 189
0.0062
ASN 190
0.0146
THR 191
0.0175
LYS 192
0.0166
TYR 193
0.0191
ALA 194
0.0209
LYS 195
0.0613
VAL 196
0.0446
ASP 197
0.0249
GLY 198
0.0055
THR 199
0.0304
LYS 200
0.0298
PRO 201
0.0430
VAL 202
0.0171
ALA 203
0.0286
GLU 204
0.0202
VAL 205
0.0247
ARG 206
0.0207
ALA 207
0.0142
ASP 208
0.0208
LEU 209
0.0147
GLU 210
0.0215
LYS 211
0.0420
ILE 212
0.0104
LEU 213
0.0178
GLY 214
0.0273
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.