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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 = 0.1120
MET 1
0.0157
PHE 2
0.0072
LYS 3
0.0060
ALA 4
0.0034
VAL 5
0.0068
LEU 6
0.0089
PHE 7
0.0080
ASP 8
0.0076
LEU 9
0.0048
ASP 10
0.0124
GLY 11
0.0118
VAL 12
0.0099
ILE 13
0.0095
THR 14
0.0140
ASP 15
0.0211
ASP 15
0.0209
THR 16
0.0187
ALA 17
0.0195
GLU 18
0.0207
TYR 19
0.0162
HIS 20
0.0143
PHE 21
0.0100
ARG 22
0.0104
ALA 23
0.0056
TRP 24
0.0034
LYS 25
0.0048
ALA 26
0.0066
LEU 27
0.0130
ALA 28
0.0125
GLU 29
0.0201
GLU 30
0.0239
ILE 31
0.0214
GLY 32
0.0239
ILE 33
0.0181
ASN 34
0.0200
GLY 35
0.0143
VAL 36
0.0083
ASP 37
0.0206
ARG 38
0.0225
GLN 39
0.0264
GLN 39
0.0263
PHE 40
0.0165
ASN 41
0.0070
GLU 42
0.0120
GLN 43
0.0128
LEU 44
0.0107
LYS 45
0.0266
GLY 46
0.1048
VAL 47
0.0277
SER 48
0.0175
ARG 49
0.0068
GLU 50
0.0078
ASP 51
0.0123
SER 52
0.0092
LEU 53
0.0079
GLN 54
0.0047
LYS 55
0.0101
ILE 56
0.0082
ILE 56
0.0082
LEU 57
0.0041
ASP 58
0.0067
LEU 59
0.0079
ALA 60
0.0098
ASP 61
0.0185
LYS 62
0.0151
LYS 63
0.0210
VAL 64
0.0205
SER 65
0.0329
ALA 66
0.0336
GLU 67
0.0285
GLU 68
0.0147
GLU 68
0.0146
PHE 69
0.0089
LYS 70
0.0181
GLU 71
0.0156
LEU 72
0.0118
ALA 73
0.0088
LYS 74
0.0146
ARG 75
0.0162
LYS 76
0.0095
ASN 77
0.0092
ASP 78
0.0090
ASN 79
0.0059
TYR 80
0.0101
VAL 81
0.0140
LYS 82
0.0128
MET 83
0.0130
ILE 84
0.0153
GLN 85
0.0136
ASP 86
0.0139
VAL 87
0.0129
GLY 88
0.0151
GLY 89
0.0268
GLY 90
0.0349
GLY 91
0.0240
VAL 92
0.0192
TYR 93
0.0188
PRO 94
0.0219
GLY 95
0.0101
ILE 96
0.0095
LEU 97
0.0113
GLN 98
0.0043
LEU 99
0.0049
LEU 100
0.0055
LYS 101
0.0150
ASP 102
0.0189
LEU 103
0.0166
ARG 104
0.0197
ARG 104
0.0196
SER 105
0.0323
ASN 106
0.0351
LYS 107
0.0286
ILE 108
0.0152
LYS 109
0.0041
ILE 110
0.0021
ALA 111
0.0087
LEU 112
0.0076
ALA 113
0.0080
SER 114
0.0091
ALA 115
0.0172
SER 116
0.0197
LYS 117
0.0267
ASN 118
0.0160
GLY 119
0.0106
PRO 120
0.0108
PHE 121
0.0073
LEU 122
0.0055
LEU 123
0.0043
GLU 124
0.0068
ARG 125
0.0066
ARG 125
0.0067
MET 126
0.0139
ASN 127
0.0170
LEU 128
0.0116
THR 129
0.0080
GLY 130
0.0073
TYR 131
0.0075
PHE 132
0.0022
ASP 133
0.0056
ALA 134
0.0109
ILE 135
0.0139
ALA 136
0.0165
ASP 137
0.0327
PRO 138
0.0308
ALA 139
0.0607
GLU 140
0.0307
VAL 141
0.0212
ALA 142
0.0640
ALA 143
0.0570
SER 144
0.0499
LYS 145
0.0263
PRO 146
0.0264
ALA 147
0.0320
PRO 148
0.0216
ASP 149
0.0221
ILE 150
0.0087
ILE 150
0.0087
PHE 151
0.0099
ILE 152
0.0156
ALA 153
0.0152
ALA 154
0.0126
ALA 155
0.0166
HIS 156
0.0234
ALA 157
0.0189
VAL 158
0.0166
GLY 159
0.0249
VAL 160
0.0216
ALA 161
0.0254
PRO 162
0.0198
SER 163
0.0220
GLU 164
0.0142
SER 165
0.0097
ILE 166
0.0114
GLY 167
0.0116
LEU 168
0.0124
GLU 169
0.0128
ASP 170
0.0123
SER 171
0.0086
GLN 172
0.0057
ALA 173
0.0165
GLY 174
0.0125
ILE 175
0.0080
GLN 176
0.0104
ALA 177
0.0135
ILE 178
0.0100
LYS 179
0.0109
ASP 180
0.0184
SER 181
0.0159
GLY 182
0.0195
ALA 183
0.0164
LEU 184
0.0140
PRO 185
0.0142
ILE 186
0.0171
GLY 187
0.0172
VAL 188
0.0173
GLY 189
0.0240
ARG 190
0.0290
PRO 191
0.0359
GLU 192
0.0568
ASP 193
0.0370
LEU 194
0.0151
GLY 195
0.0236
ASP 196
0.0333
ASP 197
0.0128
ILE 198
0.0179
VAL 199
0.0184
ILE 200
0.0196
VAL 201
0.0222
PRO 202
0.0272
ASP 203
0.0244
THR 204
0.0175
SER 205
0.0168
HIS 206
0.0159
TYR 207
0.0115
THR 208
0.0106
LEU 209
0.0224
GLU 210
0.0361
PHE 211
0.0265
LEU 212
0.0235
LYS 213
0.0332
GLU 214
0.0461
VAL 215
0.0342
TRP 216
0.0224
LEU 217
0.0244
GLN 218
0.0373
LYS 219
0.0322
GLN 220
0.0238
LYS 221
0.1120
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.