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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 = 0.1427
MET 1
0.0260
PHE 2
0.0219
LYS 3
0.0214
ALA 4
0.0170
VAL 5
0.0132
LEU 6
0.0170
PHE 7
0.0157
ASP 8
0.0170
LEU 9
0.0149
ASP 10
0.0149
GLY 11
0.0212
VAL 12
0.0192
ILE 13
0.0171
THR 14
0.0166
ASP 15
0.0106
ASP 15
0.0106
THR 16
0.0073
ALA 17
0.0122
GLU 18
0.0129
TYR 19
0.0125
HIS 20
0.0088
PHE 21
0.0099
ARG 22
0.0133
ALA 23
0.0078
TRP 24
0.0066
LYS 25
0.0117
ALA 26
0.0128
LEU 27
0.0109
ALA 28
0.0128
GLU 29
0.0180
GLU 30
0.0192
ILE 31
0.0125
GLY 32
0.0135
ILE 33
0.0082
ASN 34
0.0072
GLY 35
0.0127
VAL 36
0.0072
ASP 37
0.0077
ARG 38
0.0125
GLN 39
0.0174
GLN 39
0.0174
PHE 40
0.0141
ASN 41
0.0102
GLU 42
0.0309
GLN 43
0.0378
LEU 44
0.0218
LYS 45
0.0419
GLY 46
0.1256
VAL 47
0.0177
SER 48
0.0094
ARG 49
0.0150
GLU 50
0.0132
ASP 51
0.0161
SER 52
0.0083
LEU 53
0.0095
GLN 54
0.0083
LYS 55
0.0126
ILE 56
0.0100
ILE 56
0.0100
LEU 57
0.0040
ASP 58
0.0057
LEU 59
0.0080
ALA 60
0.0059
ASP 61
0.0086
LYS 62
0.0095
LYS 63
0.0322
VAL 64
0.0359
SER 65
0.0504
ALA 66
0.0368
GLU 67
0.0160
GLU 68
0.0189
GLU 68
0.0188
PHE 69
0.0021
LYS 70
0.0144
GLU 71
0.0233
LEU 72
0.0175
ALA 73
0.0136
LYS 74
0.0292
ARG 75
0.0196
LYS 76
0.0113
ASN 77
0.0134
ASP 78
0.0136
ASN 79
0.0064
TYR 80
0.0057
VAL 81
0.0149
LYS 82
0.0186
MET 83
0.0182
ILE 84
0.0213
GLN 85
0.0293
ASP 86
0.0283
VAL 87
0.0210
GLY 88
0.0214
GLY 89
0.0209
GLY 90
0.0262
GLY 91
0.0184
VAL 92
0.0183
TYR 93
0.0204
PRO 94
0.0186
GLY 95
0.0198
ILE 96
0.0190
LEU 97
0.0230
GLN 98
0.0227
LEU 99
0.0139
LEU 100
0.0121
LYS 101
0.0180
ASP 102
0.0192
LEU 103
0.0081
ARG 104
0.0073
ARG 104
0.0074
SER 105
0.0224
ASN 106
0.0284
LYS 107
0.0232
ILE 108
0.0159
LYS 109
0.0124
ILE 110
0.0112
ALA 111
0.0158
LEU 112
0.0164
ALA 113
0.0155
SER 114
0.0136
ALA 115
0.0116
SER 116
0.0112
LYS 117
0.0167
ASN 118
0.0160
GLY 119
0.0114
PRO 120
0.0166
PHE 121
0.0242
LEU 122
0.0155
LEU 123
0.0109
GLU 124
0.0197
ARG 125
0.0221
ARG 125
0.0223
MET 126
0.0140
ASN 127
0.0119
LEU 128
0.0127
THR 129
0.0116
GLY 130
0.0117
TYR 131
0.0105
PHE 132
0.0112
ASP 133
0.0157
ALA 134
0.0210
ILE 135
0.0154
ALA 136
0.0164
ASP 137
0.0087
PRO 138
0.0179
ALA 139
0.0377
GLU 140
0.0448
VAL 141
0.0690
ALA 142
0.1427
ALA 143
0.0674
SER 144
0.0532
LYS 145
0.0123
PRO 146
0.0142
ALA 147
0.0056
PRO 148
0.0105
ASP 149
0.0269
ILE 150
0.0130
ILE 150
0.0131
PHE 151
0.0162
ILE 152
0.0178
ALA 153
0.0167
ALA 154
0.0187
ALA 155
0.0172
HIS 156
0.0253
ALA 157
0.0257
VAL 158
0.0222
GLY 159
0.0261
VAL 160
0.0233
ALA 161
0.0226
PRO 162
0.0171
SER 163
0.0230
GLU 164
0.0233
SER 165
0.0194
ILE 166
0.0152
GLY 167
0.0180
LEU 168
0.0178
GLU 169
0.0177
ASP 170
0.0179
SER 171
0.0156
GLN 172
0.0150
ALA 173
0.0207
GLY 174
0.0180
ILE 175
0.0169
GLN 176
0.0178
ALA 177
0.0153
ILE 178
0.0180
LYS 179
0.0188
ASP 180
0.0164
SER 181
0.0176
GLY 182
0.0157
ALA 183
0.0179
LEU 184
0.0163
PRO 185
0.0183
ILE 186
0.0155
GLY 187
0.0170
VAL 188
0.0195
GLY 189
0.0223
ARG 190
0.0247
PRO 191
0.0116
GLU 192
0.0428
ASP 193
0.0334
LEU 194
0.0121
GLY 195
0.0270
ASP 196
0.0342
ASP 197
0.0261
ILE 198
0.0161
VAL 199
0.0136
ILE 200
0.0140
VAL 201
0.0175
PRO 202
0.0185
ASP 203
0.0163
THR 204
0.0174
SER 205
0.0175
HIS 206
0.0138
TYR 207
0.0115
THR 208
0.0065
LEU 209
0.0072
GLU 210
0.0147
PHE 211
0.0056
LEU 212
0.0063
LYS 213
0.0160
GLU 214
0.0172
VAL 215
0.0128
TRP 216
0.0173
LEU 217
0.0256
GLN 218
0.0235
LYS 219
0.0160
GLN 220
0.0209
LYS 221
0.0480
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.