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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 = 0.0582
MET 1
0.0179
ARG 2
0.0212
ILE 3
0.0142
ILE 4
0.0070
LEU 5
0.0105
LEU 6
0.0066
GLY 7
0.0107
ALA 8
0.0173
PRO 9
0.0293
GLY 10
0.0283
ALA 11
0.0308
GLY 12
0.0267
LYS 13
0.0217
GLY 14
0.0292
THR 15
0.0292
GLN 16
0.0213
ALA 17
0.0384
GLN 18
0.0119
PHE 19
0.0119
ILE 20
0.0117
MET 21
0.0075
GLU 22
0.0277
LYS 23
0.0104
TYR 24
0.0122
GLY 25
0.0121
ILE 26
0.0046
PRO 27
0.0132
GLN 28
0.0145
ILE 29
0.0212
SER 30
0.0361
THR 31
0.0304
GLY 32
0.0295
ASP 33
0.0257
MET 34
0.0339
LEU 35
0.0345
ARG 36
0.0175
ALA 37
0.0203
ALA 38
0.0218
VAL 39
0.0198
LYS 40
0.0135
SER 41
0.0564
GLY 42
0.0402
SER 43
0.0343
GLU 44
0.0163
LEU 45
0.0226
GLY 46
0.0182
LYS 47
0.0037
GLN 48
0.0128
ALA 49
0.0084
LYS 50
0.0111
ASP 51
0.0052
ILE 52
0.0123
MET 53
0.0283
ASP 54
0.0336
ALA 55
0.0467
GLY 56
0.0582
LYS 57
0.0070
LEU 58
0.0147
VAL 59
0.0186
THR 60
0.0484
ASP 61
0.0225
GLU 62
0.0141
LEU 63
0.0123
VAL 64
0.0056
ILE 65
0.0076
ALA 66
0.0078
LEU 67
0.0026
VAL 68
0.0062
LYS 69
0.0111
GLU 70
0.0120
ARG 71
0.0085
ILE 72
0.0119
ALA 73
0.0264
GLN 74
0.0160
GLU 75
0.0163
ASP 76
0.0182
CYS 77
0.0123
ARG 78
0.0133
ASN 79
0.0358
GLY 80
0.0177
PHE 81
0.0128
LEU 82
0.0116
LEU 83
0.0045
ASP 84
0.0152
GLY 85
0.0144
PHE 86
0.0142
PRO 87
0.0110
ARG 88
0.0174
THR 89
0.0085
ILE 90
0.0070
PRO 91
0.0115
GLN 92
0.0089
ALA 93
0.0071
ASP 94
0.0067
ALA 95
0.0080
MET 96
0.0077
LYS 97
0.0269
GLU 98
0.0261
ALA 99
0.0153
GLY 100
0.0158
ILE 101
0.0248
ASN 102
0.0213
VAL 103
0.0252
ASP 104
0.0304
TYR 105
0.0159
VAL 106
0.0073
LEU 107
0.0107
GLU 108
0.0122
PHE 109
0.0124
ASP 110
0.0127
VAL 111
0.0141
PRO 112
0.0117
ASP 113
0.0304
GLU 114
0.0243
LEU 115
0.0124
ILE 116
0.0127
VAL 117
0.0119
ASP 118
0.0107
ARG 119
0.0035
ILE 120
0.0045
VAL 121
0.0119
GLY 122
0.0099
ARG 123
0.0101
ARG 124
0.0175
VAL 125
0.0100
HIS 126
0.0049
ALA 127
0.0095
PRO 128
0.0084
SER 129
0.0094
GLY 130
0.0178
ARG 131
0.0078
VAL 132
0.0197
TYR 133
0.0118
HIS 134
0.0154
VAL 135
0.0269
LYS 136
0.0061
PHE 137
0.0144
ASN 138
0.0271
PRO 139
0.0180
PRO 140
0.0055
LYS 141
0.0164
VAL 142
0.0173
GLU 143
0.0104
GLY 144
0.0156
LYS 145
0.0195
ASP 146
0.0200
ASP 147
0.0165
VAL 148
0.0387
THR 149
0.0127
GLY 150
0.0132
GLU 151
0.0136
GLU 152
0.0244
LEU 153
0.0090
THR 154
0.0123
THR 155
0.0193
ARG 156
0.0128
LYS 157
0.0288
ASP 158
0.0187
ASP 159
0.0173
GLN 160
0.0178
GLU 161
0.0114
GLU 162
0.0221
THR 163
0.0046
VAL 164
0.0079
ARG 165
0.0111
LYS 166
0.0127
ARG 167
0.0110
LEU 168
0.0094
VAL 169
0.0186
GLU 170
0.0195
TYR 171
0.0105
HIS 172
0.0122
GLN 173
0.0220
MET 174
0.0109
THR 175
0.0069
ALA 176
0.0195
PRO 177
0.0261
LEU 178
0.0118
ILE 179
0.0246
GLY 180
0.0209
TYR 181
0.0102
TYR 182
0.0155
SER 183
0.0253
LYS 184
0.0277
GLU 185
0.0355
ALA 186
0.0246
GLU 187
0.0409
ALA 188
0.0408
GLY 189
0.0357
ASN 190
0.0238
THR 191
0.0156
LYS 192
0.0413
TYR 193
0.0175
ALA 194
0.0201
LYS 195
0.0193
VAL 196
0.0084
ASP 197
0.0174
GLY 198
0.0210
THR 199
0.0299
LYS 200
0.0045
PRO 201
0.0260
VAL 202
0.0151
ALA 203
0.0117
GLU 204
0.0089
VAL 205
0.0071
ARG 206
0.0098
ALA 207
0.0119
ASP 208
0.0135
LEU 209
0.0167
GLU 210
0.0176
LYS 211
0.0199
ILE 212
0.0433
LEU 213
0.0432
GLY 214
0.0440
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.