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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 = 0.0958
MET 1
0.0174
ARG 2
0.0141
ILE 3
0.0129
ILE 4
0.0140
LEU 5
0.0136
LEU 6
0.0141
GLY 7
0.0165
ALA 8
0.0142
PRO 9
0.0160
GLY 10
0.0167
ALA 11
0.0141
GLY 12
0.0194
LYS 13
0.0187
GLY 14
0.0133
THR 15
0.0180
GLN 16
0.0043
ALA 17
0.0073
GLN 18
0.0283
PHE 19
0.0191
ILE 20
0.0186
MET 21
0.0109
GLU 22
0.0181
LYS 23
0.0107
TYR 24
0.0215
GLY 25
0.0397
ILE 26
0.0192
PRO 27
0.0152
GLN 28
0.0119
ILE 29
0.0225
SER 30
0.0092
THR 31
0.0070
GLY 32
0.0105
ASP 33
0.0109
MET 34
0.0173
LEU 35
0.0186
ARG 36
0.0370
ALA 37
0.0452
ALA 38
0.0122
VAL 39
0.0117
LYS 40
0.0361
SER 41
0.0253
GLY 42
0.0258
SER 43
0.0186
GLU 44
0.0237
LEU 45
0.0197
GLY 46
0.0121
LYS 47
0.0058
GLN 48
0.0225
ALA 49
0.0063
LYS 50
0.0199
ASP 51
0.0180
ILE 52
0.0040
MET 53
0.0128
ASP 54
0.0090
ALA 55
0.0294
GLY 56
0.0334
LYS 57
0.0095
LEU 58
0.0077
VAL 59
0.0100
THR 60
0.0369
ASP 61
0.0083
GLU 62
0.0131
LEU 63
0.0185
VAL 64
0.0162
ILE 65
0.0152
ALA 66
0.0152
LEU 67
0.0106
VAL 68
0.0149
LYS 69
0.0150
GLU 70
0.0096
ARG 71
0.0197
ILE 72
0.0361
ALA 73
0.0958
GLN 74
0.0524
GLU 75
0.0272
ASP 76
0.0342
CYS 77
0.0338
ARG 78
0.0218
ASN 79
0.0472
GLY 80
0.0290
PHE 81
0.0054
LEU 82
0.0077
LEU 83
0.0102
ASP 84
0.0080
GLY 85
0.0146
PHE 86
0.0141
PRO 87
0.0067
ARG 88
0.0049
THR 89
0.0069
ILE 90
0.0076
PRO 91
0.0057
GLN 92
0.0031
ALA 93
0.0061
ASP 94
0.0130
ALA 95
0.0136
MET 96
0.0129
LYS 97
0.0146
GLU 98
0.0093
ALA 99
0.0165
GLY 100
0.0150
ILE 101
0.0095
ASN 102
0.0167
VAL 103
0.0199
ASP 104
0.0218
TYR 105
0.0143
VAL 106
0.0111
LEU 107
0.0099
GLU 108
0.0122
PHE 109
0.0075
ASP 110
0.0100
VAL 111
0.0299
PRO 112
0.0386
ASP 113
0.0130
GLU 114
0.0358
LEU 115
0.0354
ILE 116
0.0113
VAL 117
0.0283
ASP 118
0.0352
ARG 119
0.0076
ILE 120
0.0255
VAL 121
0.0165
GLY 122
0.0081
ARG 123
0.0109
ARG 124
0.0114
VAL 125
0.0125
HIS 126
0.0146
ALA 127
0.0315
PRO 128
0.0265
SER 129
0.0518
GLY 130
0.0571
ARG 131
0.0124
VAL 132
0.0175
TYR 133
0.0119
HIS 134
0.0104
VAL 135
0.0102
LYS 136
0.0014
PHE 137
0.0167
ASN 138
0.0265
PRO 139
0.0131
PRO 140
0.0030
LYS 141
0.0259
VAL 142
0.0266
GLU 143
0.0189
GLY 144
0.0225
LYS 145
0.0077
ASP 146
0.0109
ASP 147
0.0170
VAL 148
0.0485
THR 149
0.0281
GLY 150
0.0242
GLU 151
0.0150
GLU 152
0.0142
LEU 153
0.0118
THR 154
0.0108
THR 155
0.0343
ARG 156
0.0281
LYS 157
0.0592
ASP 158
0.0386
ASP 159
0.0271
GLN 160
0.0332
GLU 161
0.0189
GLU 162
0.0189
THR 163
0.0184
VAL 164
0.0214
ARG 165
0.0279
LYS 166
0.0361
ARG 167
0.0126
LEU 168
0.0079
VAL 169
0.0110
GLU 170
0.0404
TYR 171
0.0059
HIS 172
0.0125
GLN 173
0.0411
MET 174
0.0392
THR 175
0.0215
ALA 176
0.0196
PRO 177
0.0179
LEU 178
0.0162
ILE 179
0.0107
GLY 180
0.0146
TYR 181
0.0094
TYR 182
0.0063
SER 183
0.0138
LYS 184
0.0174
GLU 185
0.0110
ALA 186
0.0087
GLU 187
0.0085
ALA 188
0.0171
GLY 189
0.0113
ASN 190
0.0132
THR 191
0.0140
LYS 192
0.0102
TYR 193
0.0061
ALA 194
0.0147
LYS 195
0.0188
VAL 196
0.0188
ASP 197
0.0062
GLY 198
0.0130
THR 199
0.0220
LYS 200
0.0045
PRO 201
0.0160
VAL 202
0.0167
ALA 203
0.0100
GLU 204
0.0069
VAL 205
0.0090
ARG 206
0.0114
ALA 207
0.0134
ASP 208
0.0120
LEU 209
0.0105
GLU 210
0.0121
LYS 211
0.0151
ILE 212
0.0096
LEU 213
0.0118
GLY 214
0.0112
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.