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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 = 0.0773
GLY 1
0.0278
SER 2
0.0206
PRO 1
0.0231
GLN 2
0.0183
ALA 3
0.0315
ILE 4
0.0264
LYS 5
0.0227
CYS 6
0.0208
VAL 7
0.0183
VAL 8
0.0108
VAL 9
0.0071
GLY 10
0.0049
ASP 11
0.0125
GLY 12
0.0167
ALA 13
0.0237
VAL 14
0.0127
GLY 15
0.0106
LYS 16
0.0096
THR 17
0.0103
CYS 18
0.0124
LEU 19
0.0154
LEU 20
0.0130
ILE 21
0.0100
SER 22
0.0137
TYR 23
0.0153
THR 24
0.0092
THR 25
0.0072
ASN 26
0.0141
ALA 27
0.0100
PHE 28
0.0115
PRO 29
0.0062
GLY 30
0.0048
GLU 31
0.0055
TYR 32
0.0122
ILE 33
0.0214
PRO 34
0.0183
THR 35
0.0106
VAL 36
0.0158
PHE 37
0.0197
ASP 38
0.0203
ASN 39
0.0234
TYR 40
0.0233
SER 41
0.0257
ALA 42
0.0193
ASN 43
0.0230
VAL 44
0.0104
MET 45
0.0095
VAL 46
0.0146
ASP 47
0.0165
GLY 48
0.0272
LYS 49
0.0087
PRO 50
0.0136
VAL 51
0.0150
ASN 52
0.0275
LEU 53
0.0257
GLY 54
0.0281
LEU 55
0.0243
TRP 56
0.0211
ASP 57
0.0163
THR 58
0.0118
ALA 59
0.0064
GLY 60
0.0094
GLN 61
0.0209
GLU 62
0.0441
ASP 63
0.0364
TYR 64
0.0244
ASP 65
0.0340
ARG 66
0.0276
LEU 67
0.0319
ARG 68
0.0208
PRO 69
0.0224
LEU 70
0.0254
SER 71
0.0192
TYR 72
0.0148
PRO 73
0.0119
GLN 74
0.0246
THR 75
0.0188
ASP 76
0.0232
VAL 77
0.0174
SER 78
0.0134
LEU 79
0.0095
ILE 80
0.0093
CYS 81
0.0092
PHE 82
0.0186
SER 83
0.0153
LEU 84
0.0173
VAL 85
0.0184
SER 86
0.0174
PRO 87
0.0176
ALA 88
0.0168
SER 89
0.0162
PHE 90
0.0240
GLU 91
0.0196
ASN 92
0.0145
VAL 93
0.0190
ARG 94
0.0246
ALA 95
0.0155
LYS 96
0.0104
TRP 97
0.0115
TYR 98
0.0195
PRO 99
0.0155
GLU 100
0.0157
VAL 101
0.0151
ARG 102
0.0238
HIS 103
0.0228
HIS 104
0.0202
CYS 105
0.0176
PRO 106
0.0264
ASN 107
0.0433
THR 108
0.0239
PRO 109
0.0150
ILE 110
0.0131
ILE 111
0.0144
LEU 112
0.0184
VAL 113
0.0136
GLY 114
0.0154
THR 115
0.0134
LYS 116
0.0148
LEU 117
0.0108
ASP 118
0.0146
LEU 119
0.0121
ARG 120
0.0069
ASP 121
0.0140
ASP 122
0.0194
LYS 123
0.0299
ASP 124
0.0279
THR 125
0.0192
ILE 126
0.0173
GLU 127
0.0342
LYS 128
0.0320
LEU 129
0.0126
LYS 130
0.0221
GLU 131
0.0180
LYS 132
0.0469
LYS 133
0.0773
LEU 134
0.0176
THR 135
0.0188
PRO 136
0.0205
ILE 137
0.0229
THR 138
0.0297
TYR 139
0.0271
PRO 140
0.0409
GLN 141
0.0412
GLY 142
0.0294
LEU 143
0.0270
ALA 144
0.0392
MET 145
0.0375
ALA 146
0.0315
LYS 147
0.0370
GLU 148
0.0417
ILE 149
0.0371
GLY 150
0.0349
ALA 151
0.0249
VAL 152
0.0197
LYS 153
0.0182
TYR 154
0.0166
LEU 155
0.0135
GLU 156
0.0119
CYS 157
0.0184
SER 158
0.0213
ALA 159
0.0212
LEU 160
0.0230
THR 161
0.0264
GLN 162
0.0264
ARG 163
0.0276
GLY 164
0.0257
LEU 165
0.0260
LYS 166
0.0239
THR 167
0.0259
VAL 168
0.0228
PHE 169
0.0209
ASP 170
0.0225
GLU 171
0.0236
ALA 172
0.0173
ILE 173
0.0187
ARG 174
0.0211
ALA 175
0.0165
VAL 176
0.0178
LEU 177
0.0119
CYS 178
0.0430
PRO 179
0.0348
PRO 180
0.0161
PRO 181
0.0266
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.