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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 = 0.0851
MET 1
0.0172
ARG 2
0.0169
ILE 3
0.0106
ILE 4
0.0101
LEU 5
0.0231
LEU 6
0.0233
GLY 7
0.0241
ALA 8
0.0061
PRO 9
0.0173
GLY 10
0.0202
ALA 11
0.0049
GLY 12
0.0180
LYS 13
0.0343
GLY 14
0.0329
THR 15
0.0093
GLN 16
0.0111
ALA 17
0.0155
GLN 18
0.0119
PHE 19
0.0132
ILE 20
0.0121
MET 21
0.0069
GLU 22
0.0232
LYS 23
0.0178
TYR 24
0.0184
GLY 25
0.0111
ILE 26
0.0048
PRO 27
0.0097
GLN 28
0.0172
ILE 29
0.0149
SER 30
0.0166
THR 31
0.0104
GLY 32
0.0141
ASP 33
0.0130
MET 34
0.0073
LEU 35
0.0031
ARG 36
0.0051
ALA 37
0.0072
ALA 38
0.0082
VAL 39
0.0115
LYS 40
0.0207
SER 41
0.0149
GLY 42
0.0291
SER 43
0.0191
GLU 44
0.0107
LEU 45
0.0155
GLY 46
0.0144
LYS 47
0.0198
GLN 48
0.0309
ALA 49
0.0222
LYS 50
0.0145
ASP 51
0.0211
ILE 52
0.0155
MET 53
0.0135
ASP 54
0.0229
ALA 55
0.0244
GLY 56
0.0388
LYS 57
0.0173
LEU 58
0.0212
VAL 59
0.0236
THR 60
0.0166
ASP 61
0.0295
GLU 62
0.0290
LEU 63
0.0063
VAL 64
0.0075
ILE 65
0.0117
ALA 66
0.0108
LEU 67
0.0061
VAL 68
0.0087
LYS 69
0.0134
GLU 70
0.0117
ARG 71
0.0128
ILE 72
0.0080
ALA 73
0.0105
GLN 74
0.0140
GLU 75
0.0252
ASP 76
0.0187
CYS 77
0.0085
ARG 78
0.0153
ASN 79
0.0092
GLY 80
0.0026
PHE 81
0.0010
LEU 82
0.0099
LEU 83
0.0125
ASP 84
0.0221
GLY 85
0.0202
PHE 86
0.0102
PRO 87
0.0063
ARG 88
0.0071
THR 89
0.0154
ILE 90
0.0199
PRO 91
0.0198
GLN 92
0.0089
ALA 93
0.0166
ASP 94
0.0058
ALA 95
0.0235
MET 96
0.0136
LYS 97
0.0393
GLU 98
0.0851
ALA 99
0.0315
GLY 100
0.0173
ILE 101
0.0164
ASN 102
0.0360
VAL 103
0.0262
ASP 104
0.0305
TYR 105
0.0202
VAL 106
0.0129
LEU 107
0.0162
GLU 108
0.0228
PHE 109
0.0307
ASP 110
0.0262
VAL 111
0.0238
PRO 112
0.0368
ASP 113
0.0355
GLU 114
0.0280
LEU 115
0.0384
ILE 116
0.0308
VAL 117
0.0198
ASP 118
0.0203
ARG 119
0.0168
ILE 120
0.0187
VAL 121
0.0276
GLY 122
0.0184
ARG 123
0.0179
ARG 124
0.0165
VAL 125
0.0239
HIS 126
0.0091
ALA 127
0.0092
PRO 128
0.0445
SER 129
0.0421
GLY 130
0.0319
ARG 131
0.0161
VAL 132
0.0220
TYR 133
0.0130
HIS 134
0.0141
VAL 135
0.0169
LYS 136
0.0269
PHE 137
0.0210
ASN 138
0.0230
PRO 139
0.0130
PRO 140
0.0177
LYS 141
0.0368
VAL 142
0.0221
GLU 143
0.0187
GLY 144
0.0095
LYS 145
0.0114
ASP 146
0.0040
ASP 147
0.0149
VAL 148
0.0187
THR 149
0.0185
GLY 150
0.0130
GLU 151
0.0088
GLU 152
0.0202
LEU 153
0.0191
THR 154
0.0302
THR 155
0.0272
ARG 156
0.0434
LYS 157
0.0209
ASP 158
0.0243
ASP 159
0.0266
GLN 160
0.0210
GLU 161
0.0349
GLU 162
0.0334
THR 163
0.0248
VAL 164
0.0200
ARG 165
0.0243
LYS 166
0.0243
ARG 167
0.0179
LEU 168
0.0171
VAL 169
0.0121
GLU 170
0.0183
TYR 171
0.0154
HIS 172
0.0128
GLN 173
0.0045
MET 174
0.0080
THR 175
0.0055
ALA 176
0.0113
PRO 177
0.0133
LEU 178
0.0131
ILE 179
0.0092
GLY 180
0.0104
TYR 181
0.0177
TYR 182
0.0121
SER 183
0.0132
LYS 184
0.0192
GLU 185
0.0108
ALA 186
0.0177
GLU 187
0.0250
ALA 188
0.0103
GLY 189
0.0134
ASN 190
0.0203
THR 191
0.0370
LYS 192
0.0367
TYR 193
0.0156
ALA 194
0.0202
LYS 195
0.0207
VAL 196
0.0283
ASP 197
0.0397
GLY 198
0.0207
THR 199
0.0314
LYS 200
0.0310
PRO 201
0.0230
VAL 202
0.0202
ALA 203
0.0170
GLU 204
0.0167
VAL 205
0.0158
ARG 206
0.0173
ALA 207
0.0156
ASP 208
0.0185
LEU 209
0.0166
GLU 210
0.0211
LYS 211
0.0289
ILE 212
0.0349
LEU 213
0.0249
GLY 214
0.0223
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.