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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 = 0.0972
ALA 1
0.0972
SER 2
0.0664
LYS 3
0.0420
GLY 4
0.0205
GLU 5
0.0170
GLU 6
0.0212
LEU 7
0.0127
PHE 8
0.0130
THR 9
0.0299
GLY 10
0.0315
VAL 11
0.0291
VAL 12
0.0297
PRO 13
0.0198
ILE 14
0.0148
LEU 15
0.0079
VAL 16
0.0069
GLU 17
0.0112
LEU 18
0.0158
ASP 19
0.0212
GLY 20
0.0192
ASP 21
0.0112
VAL 22
0.0079
ASN 23
0.0098
GLY 24
0.0171
HIS 25
0.0201
LYS 26
0.0188
PHE 27
0.0131
SER 28
0.0149
VAL 29
0.0087
SER 30
0.0100
GLY 31
0.0214
GLU 32
0.0200
GLY 33
0.0212
GLU 34
0.0127
GLY 35
0.0182
ASP 36
0.0137
ALA 37
0.0057
THR 38
0.0148
TYR 39
0.0103
GLY 40
0.0110
LYS 41
0.0149
LEU 42
0.0111
THR 43
0.0145
LEU 44
0.0257
LYS 45
0.0228
PHE 46
0.0227
ILE 47
0.0094
CYS 48
0.0075
THR 49
0.0311
THR 50
0.0408
GLY 51
0.0331
LYS 52
0.0169
LEU 53
0.0102
PRO 54
0.0089
VAL 55
0.0017
PRO 56
0.0047
TRP 57
0.0147
PRO 58
0.0107
THR 59
0.0020
LEU 60
0.0019
VAL 61
0.0014
THR 62
0.0084
THR 63
0.0097
PHE 64
0.0077
SER 65
0.0100
TYR 66
0.0113
GLY 67
0.0122
VAL 68
0.0124
GLN 69
0.0125
CYS 70
0.0116
PHE 71
0.0092
SER 72
0.0054
ARG 73
0.0106
TYR 74
0.0120
PRO 75
0.0173
ASP 76
0.0164
HIS 77
0.0102
MET 78
0.0106
LYS 79
0.0161
ARG 80
0.0209
HIS 81
0.0102
ASP 82
0.0125
PHE 83
0.0135
PHE 84
0.0125
LYS 85
0.0212
SER 86
0.0265
ALA 87
0.0198
MET 88
0.0204
PRO 89
0.0263
GLU 90
0.0316
GLY 91
0.0129
TYR 92
0.0114
VAL 93
0.0108
GLN 94
0.0097
GLU 95
0.0064
ARG 96
0.0140
THR 97
0.0127
ILE 98
0.0104
PHE 99
0.0114
PHE 100
0.0116
LYS 101
0.0190
ASP 102
0.0179
ASP 103
0.0048
GLY 104
0.0039
ASN 105
0.0022
TYR 106
0.0045
LYS 107
0.0118
THR 108
0.0099
ARG 109
0.0129
ALA 110
0.0069
GLU 111
0.0105
VAL 112
0.0060
LYS 113
0.0095
PHE 114
0.0123
GLU 115
0.0250
GLY 116
0.0262
ASP 117
0.0188
THR 118
0.0206
LEU 119
0.0170
VAL 120
0.0149
ASN 121
0.0095
ARG 122
0.0069
ILE 123
0.0128
GLU 124
0.0165
LEU 125
0.0198
LYS 126
0.0154
GLY 127
0.0123
ILE 128
0.0100
ASP 129
0.0138
PHE 130
0.0064
LYS 131
0.0203
GLU 132
0.0158
ASP 133
0.0144
GLY 134
0.0218
ASN 135
0.0094
ILE 136
0.0066
LEU 137
0.0104
GLY 138
0.0150
HIS 139
0.0165
LYS 140
0.0201
LEU 141
0.0097
GLU 142
0.0147
TYR 143
0.0291
ASN 144
0.0211
TYR 145
0.0079
ASN 146
0.0090
SER 147
0.0150
HIS 148
0.0105
ASN 149
0.0119
VAL 150
0.0081
TYR 151
0.0216
ILE 152
0.0293
MET 153
0.0248
ALA 154
0.0201
ASP 155
0.0664
LYS 156
0.0401
GLN 157
0.0311
LYS 158
0.0701
ASN 159
0.0420
GLY 160
0.0324
ILE 161
0.0163
LYS 162
0.0202
VAL 163
0.0202
ASN 164
0.0203
PHE 165
0.0062
LYS 166
0.0119
ILE 167
0.0160
ARG 168
0.0160
HIS 169
0.0033
ASN 170
0.0103
ILE 171
0.0081
GLU 172
0.0063
ASP 173
0.0227
GLY 174
0.0395
SER 175
0.0202
VAL 176
0.0090
GLN 177
0.0068
LEU 178
0.0142
ALA 179
0.0178
ASP 180
0.0146
HIS 181
0.0137
TYR 182
0.0142
GLN 183
0.0106
GLN 184
0.0096
ASN 185
0.0113
THR 186
0.0272
PRO 187
0.0176
ILE 188
0.0283
GLY 189
0.0582
ASP 190
0.0510
GLY 191
0.0639
PRO 192
0.0502
VAL 193
0.0227
LEU 194
0.0145
LEU 195
0.0154
PRO 196
0.0080
ASP 197
0.0335
ASN 198
0.0206
HIS 199
0.0251
TYR 200
0.0164
LEU 201
0.0133
SER 202
0.0194
THR 203
0.0174
GLN 204
0.0187
SER 205
0.0103
ALA 206
0.0114
LEU 207
0.0099
SER 208
0.0204
LYS 209
0.0373
ASP 210
0.0443
PRO 211
0.0322
ASN 212
0.0052
GLU 213
0.0265
LYS 214
0.0331
ARG 215
0.0174
ASP 216
0.0195
HIS 217
0.0145
MET 218
0.0106
VAL 219
0.0178
LEU 220
0.0108
LEU 221
0.0103
GLU 222
0.0114
PHE 223
0.0174
VAL 224
0.0160
THR 225
0.0136
ALA 226
0.0159
ALA 227
0.0276
GLY 228
0.0452
ILE 229
0.0242
THR 230
0.0164
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.