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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 = 0.0623
PRO 1
0.0166
GLY 2
0.0140
SER 3
0.0149
SER 4
0.0105
GLY 5
0.0109
LEU 6
0.0128
PRO 7
0.0080
PRO 8
0.0078
GLU 9
0.0132
LYS 10
0.0128
PRO 11
0.0150
LYS 12
0.0337
ASN 13
0.0379
LEU 14
0.0254
SER 15
0.0203
CYS 16
0.0176
ILE 17
0.0192
VAL 18
0.0164
ASN 19
0.0174
GLU 20
0.0175
GLY 21
0.0219
LYS 22
0.0166
LYS 23
0.0112
MET 24
0.0087
ARG 25
0.0171
CYS 26
0.0191
GLU 27
0.0175
TRP 28
0.0087
ASP 29
0.0200
GLY 30
0.0209
GLY 31
0.0303
ARG 32
0.0069
GLU 33
0.0111
THR 34
0.0043
HIS 35
0.0060
LEU 36
0.0113
GLU 37
0.0187
THR 38
0.0078
ASN 39
0.0050
PHE 40
0.0075
THR 41
0.0083
LEU 42
0.0063
LYS 43
0.0114
SER 44
0.0117
GLU 45
0.0133
TRP 46
0.0117
ALA 47
0.0215
THR 48
0.0166
HIS 49
0.0070
LYS 50
0.0042
PHE 51
0.0111
ALA 52
0.0132
ASP 53
0.0143
CYS 54
0.0076
LYS 55
0.0077
ALA 56
0.0126
LYS 57
0.0178
ARG 58
0.0345
ASP 59
0.0188
THR 60
0.0229
PRO 61
0.0150
THR 62
0.0160
SER 63
0.0154
CYS 64
0.0125
THR 65
0.0073
VAL 66
0.0083
ASP 67
0.0215
TYR 68
0.0262
SER 69
0.0191
THR 70
0.0178
VAL 71
0.0065
TYR 72
0.0058
PHE 73
0.0051
VAL 74
0.0032
ASN 75
0.0077
ILE 76
0.0110
GLU 77
0.0136
VAL 78
0.0117
TRP 79
0.0077
VAL 80
0.0067
GLU 81
0.0107
ALA 82
0.0095
GLU 83
0.0074
ASN 84
0.0076
ALA 85
0.0125
LEU 86
0.0154
GLY 87
0.0095
LYS 88
0.0161
VAL 89
0.0085
THR 90
0.0104
SER 91
0.0095
ASP 92
0.0078
HIS 93
0.0069
ILE 94
0.0039
ASN 95
0.0066
PHE 96
0.0062
ASP 97
0.0112
PRO 98
0.0122
VAL 99
0.0168
TYR 100
0.0120
LYS 101
0.0095
VAL 102
0.0091
LYS 103
0.0142
PRO 104
0.0141
ASN 105
0.0131
PRO 106
0.0126
PRO 107
0.0100
HIS 108
0.0140
ASN 109
0.0252
LEU 110
0.0295
SER 111
0.0280
VAL 112
0.0215
ILE 113
0.0163
ASN 114
0.0048
SER 115
0.0236
GLU 116
0.0407
GLU 117
0.0253
LEU 118
0.0290
SER 119
0.0146
SER 120
0.0120
ILE 121
0.0082
LEU 122
0.0080
LYS 123
0.0181
LEU 124
0.0259
THR 125
0.0236
TRP 126
0.0197
THR 127
0.0137
ASN 128
0.0073
PRO 129
0.0090
SER 130
0.0142
ILE 131
0.0153
LYS 132
0.0113
SER 133
0.0117
VAL 134
0.0078
ILE 135
0.0064
ILE 136
0.0061
LEU 137
0.0072
LYS 138
0.0132
TYR 139
0.0057
ASN 140
0.0106
ILE 141
0.0080
GLN 142
0.0081
TYR 143
0.0202
ARG 144
0.0133
THR 145
0.0104
LYS 146
0.0236
ASP 147
0.0506
ALA 148
0.0107
SER 149
0.0341
THR 150
0.0278
TRP 151
0.0150
SER 152
0.0175
GLN 153
0.0249
ILE 154
0.0251
PRO 155
0.0319
PRO 156
0.0212
GLU 157
0.0288
ASP 158
0.0186
THR 159
0.0097
ALA 160
0.0079
SER 161
0.0095
THR 162
0.0123
ARG 163
0.0188
SER 164
0.0190
SER 165
0.0298
PHE 166
0.0332
THR 167
0.0301
VAL 168
0.0215
GLN 169
0.0244
ASP 170
0.0151
LEU 171
0.0260
LYS 172
0.0251
PRO 173
0.0136
PHE 174
0.0142
THR 175
0.0187
GLU 176
0.0184
TYR 177
0.0235
VAL 178
0.0295
PHE 179
0.0172
ARG 180
0.0213
ILE 181
0.0079
ARG 182
0.0067
CYS 183
0.0115
MET 184
0.0097
LYS 185
0.0092
GLU 186
0.0155
ASP 187
0.0335
GLY 188
0.0316
LYS 189
0.0274
GLY 190
0.0055
TYR 191
0.0066
TRP 192
0.0104
SER 193
0.0107
ASP 194
0.0145
TRP 195
0.0237
SER 196
0.0261
GLU 197
0.0464
GLU 198
0.0364
ALA 199
0.0281
SER 200
0.0282
GLY 201
0.0188
ILE 202
0.0193
THR 203
0.0126
TYR 204
0.0136
GLU 205
0.0145
ASP 206
0.0143
ARG 207
0.0364
PRO 208
0.0296
SER 209
0.0224
LYS 210
0.0400
GLU 211
0.0236
PRO 212
0.0246
SER 213
0.0309
PHE 214
0.0398
TRP 215
0.0623
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.