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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 = 0.0986
MET 1
0.0084
PHE 2
0.0068
LYS 3
0.0061
ALA 4
0.0127
VAL 5
0.0049
LEU 6
0.0086
PHE 7
0.0018
ASP 8
0.0040
LEU 9
0.0123
ASP 10
0.0162
GLY 11
0.0197
VAL 12
0.0085
ILE 13
0.0061
THR 14
0.0135
ASP 15
0.0285
ASP 15
0.0283
THR 16
0.0239
ALA 17
0.0088
GLU 18
0.0086
TYR 19
0.0024
HIS 20
0.0098
PHE 21
0.0069
ARG 22
0.0085
ALA 23
0.0148
TRP 24
0.0152
LYS 25
0.0129
ALA 26
0.0104
LEU 27
0.0082
ALA 28
0.0092
GLU 29
0.0221
GLU 30
0.0220
ILE 31
0.0124
GLY 32
0.0097
ILE 33
0.0141
ASN 34
0.0263
GLY 35
0.0162
VAL 36
0.0119
ASP 37
0.0273
ARG 38
0.0126
GLN 39
0.0188
GLN 39
0.0187
PHE 40
0.0046
ASN 41
0.0130
GLU 42
0.0166
GLN 43
0.0214
LEU 44
0.0173
LYS 45
0.0186
GLY 46
0.0203
VAL 47
0.0246
SER 48
0.0138
ARG 49
0.0104
GLU 50
0.0102
ASP 51
0.0196
SER 52
0.0142
LEU 53
0.0048
GLN 54
0.0068
LYS 55
0.0138
ILE 56
0.0118
ILE 56
0.0117
LEU 57
0.0041
ASP 58
0.0100
LEU 59
0.0091
ALA 60
0.0175
ASP 61
0.0209
LYS 62
0.0141
LYS 63
0.0133
VAL 64
0.0067
SER 65
0.0202
ALA 66
0.0347
GLU 67
0.0116
GLU 68
0.0194
GLU 68
0.0195
PHE 69
0.0244
LYS 70
0.0204
GLU 71
0.0080
LEU 72
0.0156
ALA 73
0.0406
LYS 74
0.0350
ARG 75
0.0047
LYS 76
0.0162
ASN 77
0.0291
ASP 78
0.0173
ASN 79
0.0158
TYR 80
0.0115
VAL 81
0.0120
LYS 82
0.0122
MET 83
0.0047
ILE 84
0.0107
GLN 85
0.0226
ASP 86
0.0179
VAL 87
0.0051
GLY 88
0.0123
GLY 89
0.0301
GLY 90
0.0986
GLY 91
0.0298
VAL 92
0.0084
TYR 93
0.0099
PRO 94
0.0221
GLY 95
0.0144
ILE 96
0.0122
LEU 97
0.0157
GLN 98
0.0290
LEU 99
0.0145
LEU 100
0.0113
LYS 101
0.0135
ASP 102
0.0208
LEU 103
0.0192
ARG 104
0.0216
ARG 104
0.0216
SER 105
0.0197
ASN 106
0.0333
LYS 107
0.0433
ILE 108
0.0319
LYS 109
0.0162
ILE 110
0.0074
ALA 111
0.0121
LEU 112
0.0099
ALA 113
0.0096
SER 114
0.0128
ALA 115
0.0147
SER 116
0.0193
LYS 117
0.0211
ASN 118
0.0222
GLY 119
0.0151
PRO 120
0.0057
PHE 121
0.0068
LEU 122
0.0058
LEU 123
0.0080
GLU 124
0.0197
ARG 125
0.0085
ARG 125
0.0085
MET 126
0.0092
ASN 127
0.0345
LEU 128
0.0182
THR 129
0.0227
GLY 130
0.0178
TYR 131
0.0082
PHE 132
0.0151
ASP 133
0.0196
ALA 134
0.0234
ILE 135
0.0202
ALA 136
0.0194
ASP 137
0.0245
PRO 138
0.0253
ALA 139
0.0386
GLU 140
0.0250
VAL 141
0.0255
ALA 142
0.0072
ALA 143
0.0500
SER 144
0.0344
LYS 145
0.0024
PRO 146
0.0051
ALA 147
0.0113
PRO 148
0.0092
ASP 149
0.0096
ILE 150
0.0055
ILE 150
0.0055
PHE 151
0.0073
ILE 152
0.0089
ALA 153
0.0140
ALA 154
0.0189
ALA 155
0.0307
HIS 156
0.0302
ALA 157
0.0313
VAL 158
0.0249
GLY 159
0.0380
VAL 160
0.0299
ALA 161
0.0239
PRO 162
0.0206
SER 163
0.0190
GLU 164
0.0157
SER 165
0.0105
ILE 166
0.0103
GLY 167
0.0083
LEU 168
0.0039
GLU 169
0.0107
ASP 170
0.0123
SER 171
0.0245
GLN 172
0.0244
ALA 173
0.0181
GLY 174
0.0195
ILE 175
0.0206
GLN 176
0.0156
ALA 177
0.0127
ILE 178
0.0143
LYS 179
0.0217
ASP 180
0.0151
SER 181
0.0141
GLY 182
0.0143
ALA 183
0.0127
LEU 184
0.0119
PRO 185
0.0106
ILE 186
0.0074
GLY 187
0.0121
VAL 188
0.0077
GLY 189
0.0388
ARG 190
0.0125
PRO 191
0.0822
GLU 192
0.0594
ASP 193
0.0308
LEU 194
0.0412
GLY 195
0.0351
ASP 196
0.0409
ASP 197
0.0623
ILE 198
0.0332
VAL 199
0.0127
ILE 200
0.0230
VAL 201
0.0138
PRO 202
0.0367
ASP 203
0.0294
THR 204
0.0318
SER 205
0.0380
HIS 206
0.0281
TYR 207
0.0158
THR 208
0.0168
LEU 209
0.0361
GLU 210
0.0330
PHE 211
0.0128
LEU 212
0.0076
LYS 213
0.0129
GLU 214
0.0123
VAL 215
0.0041
TRP 216
0.0052
LEU 217
0.0125
GLN 218
0.0158
LYS 219
0.0230
GLN 220
0.0203
LYS 221
0.0259
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.