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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 = 0.0872
MET 1
0.0091
ARG 2
0.0057
ILE 3
0.0066
ILE 4
0.0068
LEU 5
0.0056
LEU 6
0.0027
GLY 7
0.0076
ALA 8
0.0081
PRO 9
0.0130
GLY 10
0.0143
ALA 11
0.0159
GLY 12
0.0186
LYS 13
0.0118
GLY 14
0.0100
THR 15
0.0134
GLN 16
0.0114
ALA 17
0.0188
GLN 18
0.0204
PHE 19
0.0107
ILE 20
0.0077
MET 21
0.0122
GLU 22
0.0202
LYS 23
0.0149
TYR 24
0.0078
GLY 25
0.0324
ILE 26
0.0292
PRO 27
0.0257
GLN 28
0.0181
ILE 29
0.0142
SER 30
0.0208
THR 31
0.0238
GLY 32
0.0322
ASP 33
0.0353
MET 34
0.0349
LEU 35
0.0264
ARG 36
0.0385
ALA 37
0.0415
ALA 38
0.0141
VAL 39
0.0306
LYS 40
0.0389
SER 41
0.0467
GLY 42
0.0459
SER 43
0.0335
GLU 44
0.0872
LEU 45
0.0431
GLY 46
0.0343
LYS 47
0.0133
GLN 48
0.0176
ALA 49
0.0210
LYS 50
0.0251
ASP 51
0.0212
ILE 52
0.0310
MET 53
0.0275
ASP 54
0.0364
ALA 55
0.0405
GLY 56
0.0400
LYS 57
0.0240
LEU 58
0.0238
VAL 59
0.0432
THR 60
0.0351
ASP 61
0.0157
GLU 62
0.0284
LEU 63
0.0141
VAL 64
0.0164
ILE 65
0.0093
ALA 66
0.0122
LEU 67
0.0158
VAL 68
0.0174
LYS 69
0.0206
GLU 70
0.0165
ARG 71
0.0248
ILE 72
0.0173
ALA 73
0.0262
GLN 74
0.0216
GLU 75
0.0333
ASP 76
0.0320
CYS 77
0.0324
ARG 78
0.0247
ASN 79
0.0543
GLY 80
0.0266
PHE 81
0.0110
LEU 82
0.0079
LEU 83
0.0075
ASP 84
0.0069
GLY 85
0.0081
PHE 86
0.0083
PRO 87
0.0132
ARG 88
0.0119
THR 89
0.0064
ILE 90
0.0077
PRO 91
0.0143
GLN 92
0.0142
ALA 93
0.0223
ASP 94
0.0226
ALA 95
0.0292
MET 96
0.0230
LYS 97
0.0206
GLU 98
0.0402
ALA 99
0.0301
GLY 100
0.0338
ILE 101
0.0151
ASN 102
0.0226
VAL 103
0.0137
ASP 104
0.0155
TYR 105
0.0137
VAL 106
0.0121
LEU 107
0.0051
GLU 108
0.0070
PHE 109
0.0076
ASP 110
0.0094
VAL 111
0.0136
PRO 112
0.0153
ASP 113
0.0161
GLU 114
0.0215
LEU 115
0.0176
ILE 116
0.0154
VAL 117
0.0178
ASP 118
0.0177
ARG 119
0.0154
ILE 120
0.0144
VAL 121
0.0134
GLY 122
0.0116
ARG 123
0.0106
ARG 124
0.0078
VAL 125
0.0084
HIS 126
0.0043
ALA 127
0.0044
PRO 128
0.0138
SER 129
0.0097
GLY 130
0.0122
ARG 131
0.0047
VAL 132
0.0062
TYR 133
0.0100
HIS 134
0.0132
VAL 135
0.0158
LYS 136
0.0279
PHE 137
0.0254
ASN 138
0.0196
PRO 139
0.0102
PRO 140
0.0106
LYS 141
0.0217
VAL 142
0.0176
GLU 143
0.0118
GLY 144
0.0030
LYS 145
0.0115
ASP 146
0.0061
ASP 147
0.0118
VAL 148
0.0133
THR 149
0.0159
GLY 150
0.0138
GLU 151
0.0105
GLU 152
0.0166
LEU 153
0.0111
THR 154
0.0144
THR 155
0.0142
ARG 156
0.0185
LYS 157
0.0317
ASP 158
0.0096
ASP 159
0.0077
GLN 160
0.0167
GLU 161
0.0155
GLU 162
0.0195
THR 163
0.0198
VAL 164
0.0117
ARG 165
0.0014
LYS 166
0.0130
ARG 167
0.0082
LEU 168
0.0073
VAL 169
0.0110
GLU 170
0.0306
TYR 171
0.0262
HIS 172
0.0257
GLN 173
0.0247
MET 174
0.0300
THR 175
0.0212
ALA 176
0.0262
PRO 177
0.0103
LEU 178
0.0029
ILE 179
0.0076
GLY 180
0.0044
TYR 181
0.0080
TYR 182
0.0103
SER 183
0.0096
LYS 184
0.0124
GLU 185
0.0154
ALA 186
0.0159
GLU 187
0.0165
ALA 188
0.0252
GLY 189
0.0210
ASN 190
0.0277
THR 191
0.0193
LYS 192
0.0182
TYR 193
0.0087
ALA 194
0.0077
LYS 195
0.0121
VAL 196
0.0064
ASP 197
0.0067
GLY 198
0.0053
THR 199
0.0143
LYS 200
0.0072
PRO 201
0.0072
VAL 202
0.0096
ALA 203
0.0170
GLU 204
0.0131
VAL 205
0.0078
ARG 206
0.0070
ALA 207
0.0137
ASP 208
0.0129
LEU 209
0.0050
GLU 210
0.0062
LYS 211
0.0102
ILE 212
0.0101
LEU 213
0.0137
GLY 214
0.0183
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.