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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 = 0.0865
MET 1
0.0127
ARG 2
0.0151
ILE 3
0.0105
ILE 4
0.0087
LEU 5
0.0059
LEU 6
0.0094
GLY 7
0.0123
ALA 8
0.0113
PRO 9
0.0221
GLY 10
0.0183
ALA 11
0.0245
GLY 12
0.0295
LYS 13
0.0260
GLY 14
0.0239
THR 15
0.0284
GLN 16
0.0067
ALA 17
0.0124
GLN 18
0.0060
PHE 19
0.0201
ILE 20
0.0195
MET 21
0.0085
GLU 22
0.0225
LYS 23
0.0179
TYR 24
0.0125
GLY 25
0.0082
ILE 26
0.0062
PRO 27
0.0041
GLN 28
0.0042
ILE 29
0.0051
SER 30
0.0085
THR 31
0.0137
GLY 32
0.0140
ASP 33
0.0097
MET 34
0.0093
LEU 35
0.0079
ARG 36
0.0146
ALA 37
0.0090
ALA 38
0.0047
VAL 39
0.0059
LYS 40
0.0187
SER 41
0.0119
GLY 42
0.0133
SER 43
0.0091
GLU 44
0.0075
LEU 45
0.0057
GLY 46
0.0043
LYS 47
0.0068
GLN 48
0.0056
ALA 49
0.0052
LYS 50
0.0058
ASP 51
0.0040
ILE 52
0.0061
MET 53
0.0022
ASP 54
0.0062
ALA 55
0.0223
GLY 56
0.0198
LYS 57
0.0043
LEU 58
0.0156
VAL 59
0.0162
THR 60
0.0330
ASP 61
0.0116
GLU 62
0.0056
LEU 63
0.0055
VAL 64
0.0082
ILE 65
0.0072
ALA 66
0.0076
LEU 67
0.0068
VAL 68
0.0085
LYS 69
0.0097
GLU 70
0.0115
ARG 71
0.0081
ILE 72
0.0082
ALA 73
0.0202
GLN 74
0.0130
GLU 75
0.0095
ASP 76
0.0094
CYS 77
0.0099
ARG 78
0.0094
ASN 79
0.0033
GLY 80
0.0089
PHE 81
0.0060
LEU 82
0.0058
LEU 83
0.0057
ASP 84
0.0081
GLY 85
0.0080
PHE 86
0.0078
PRO 87
0.0059
ARG 88
0.0098
THR 89
0.0142
ILE 90
0.0149
PRO 91
0.0202
GLN 92
0.0085
ALA 93
0.0016
ASP 94
0.0166
ALA 95
0.0116
MET 96
0.0089
LYS 97
0.0099
GLU 98
0.0194
ALA 99
0.0265
GLY 100
0.0354
ILE 101
0.0214
ASN 102
0.0199
VAL 103
0.0201
ASP 104
0.0202
TYR 105
0.0138
VAL 106
0.0092
LEU 107
0.0030
GLU 108
0.0040
PHE 109
0.0108
ASP 110
0.0120
VAL 111
0.0207
PRO 112
0.0335
ASP 113
0.0086
GLU 114
0.0149
LEU 115
0.0247
ILE 116
0.0104
VAL 117
0.0115
ASP 118
0.0106
ARG 119
0.0138
ILE 120
0.0177
VAL 121
0.0106
GLY 122
0.0035
ARG 123
0.0170
ARG 124
0.0148
VAL 125
0.0171
HIS 126
0.0183
ALA 127
0.0351
PRO 128
0.0696
SER 129
0.0865
GLY 130
0.0662
ARG 131
0.0222
VAL 132
0.0321
TYR 133
0.0168
HIS 134
0.0220
VAL 135
0.0133
LYS 136
0.0336
PHE 137
0.0383
ASN 138
0.0457
PRO 139
0.0202
PRO 140
0.0116
LYS 141
0.0577
VAL 142
0.0748
GLU 143
0.0218
GLY 144
0.0131
LYS 145
0.0329
ASP 146
0.0093
ASP 147
0.0178
VAL 148
0.0371
THR 149
0.0392
GLY 150
0.0535
GLU 151
0.0209
GLU 152
0.0280
LEU 153
0.0240
THR 154
0.0257
THR 155
0.0118
ARG 156
0.0021
LYS 157
0.0326
ASP 158
0.0166
ASP 159
0.0131
GLN 160
0.0179
GLU 161
0.0434
GLU 162
0.0320
THR 163
0.0314
VAL 164
0.0304
ARG 165
0.0285
LYS 166
0.0377
ARG 167
0.0181
LEU 168
0.0215
VAL 169
0.0251
GLU 170
0.0336
TYR 171
0.0298
HIS 172
0.0309
GLN 173
0.0336
MET 174
0.0251
THR 175
0.0101
ALA 176
0.0310
PRO 177
0.0384
LEU 178
0.0216
ILE 179
0.0188
GLY 180
0.0196
TYR 181
0.0095
TYR 182
0.0086
SER 183
0.0130
LYS 184
0.0094
GLU 185
0.0097
ALA 186
0.0102
GLU 187
0.0106
ALA 188
0.0256
GLY 189
0.0330
ASN 190
0.0220
THR 191
0.0113
LYS 192
0.0184
TYR 193
0.0073
ALA 194
0.0039
LYS 195
0.0160
VAL 196
0.0134
ASP 197
0.0140
GLY 198
0.0151
THR 199
0.0102
LYS 200
0.0228
PRO 201
0.0222
VAL 202
0.0095
ALA 203
0.0115
GLU 204
0.0076
VAL 205
0.0100
ARG 206
0.0113
ALA 207
0.0118
ASP 208
0.0104
LEU 209
0.0152
GLU 210
0.0270
LYS 211
0.0249
ILE 212
0.0154
LEU 213
0.0207
GLY 214
0.0334
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.