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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 = 0.0660
MET 1
0.0261
PHE 2
0.0260
LYS 3
0.0296
ALA 4
0.0279
VAL 5
0.0152
LEU 6
0.0117
PHE 7
0.0108
ASP 8
0.0119
LEU 9
0.0181
ASP 10
0.0178
GLY 11
0.0186
VAL 12
0.0177
ILE 13
0.0203
THR 14
0.0176
ASP 15
0.0135
ASP 15
0.0133
THR 16
0.0112
ALA 17
0.0122
GLU 18
0.0135
TYR 19
0.0128
HIS 20
0.0108
PHE 21
0.0126
ARG 22
0.0067
ALA 23
0.0043
TRP 24
0.0050
LYS 25
0.0080
ALA 26
0.0149
LEU 27
0.0164
ALA 28
0.0137
GLU 29
0.0148
GLU 30
0.0392
ILE 31
0.0355
GLY 32
0.0322
ILE 33
0.0287
ASN 34
0.0417
GLY 35
0.0353
VAL 36
0.0219
ASP 37
0.0430
ARG 38
0.0321
GLN 39
0.0066
GLN 39
0.0061
PHE 40
0.0124
ASN 41
0.0065
GLU 42
0.0454
GLN 43
0.0631
LEU 44
0.0383
LYS 45
0.0558
GLY 46
0.0660
VAL 47
0.0265
SER 48
0.0162
ARG 49
0.0095
GLU 50
0.0088
ASP 51
0.0097
SER 52
0.0113
LEU 53
0.0104
GLN 54
0.0083
LYS 55
0.0119
ILE 56
0.0040
ILE 56
0.0040
LEU 57
0.0058
ASP 58
0.0080
LEU 59
0.0149
ALA 60
0.0159
ASP 61
0.0115
LYS 62
0.0088
LYS 63
0.0044
VAL 64
0.0083
SER 65
0.0340
ALA 66
0.0554
GLU 67
0.0370
GLU 68
0.0088
GLU 68
0.0088
PHE 69
0.0207
LYS 70
0.0220
GLU 71
0.0200
LEU 72
0.0248
ALA 73
0.0190
LYS 74
0.0133
ARG 75
0.0088
LYS 76
0.0043
ASN 77
0.0203
ASP 78
0.0313
ASN 79
0.0218
TYR 80
0.0231
VAL 81
0.0498
LYS 82
0.0483
MET 83
0.0259
ILE 84
0.0287
GLN 85
0.0246
ASP 86
0.0246
VAL 87
0.0173
GLY 88
0.0093
GLY 89
0.0031
GLY 90
0.0103
GLY 91
0.0131
VAL 92
0.0166
TYR 93
0.0223
PRO 94
0.0197
GLY 95
0.0101
ILE 96
0.0115
LEU 97
0.0093
GLN 98
0.0058
LEU 99
0.0040
LEU 100
0.0066
LYS 101
0.0093
ASP 102
0.0038
LEU 103
0.0138
ARG 104
0.0181
ARG 104
0.0180
SER 105
0.0125
ASN 106
0.0253
LYS 107
0.0401
ILE 108
0.0306
LYS 109
0.0197
ILE 110
0.0219
ALA 111
0.0132
LEU 112
0.0174
ALA 113
0.0146
SER 114
0.0126
ALA 115
0.0044
SER 116
0.0106
LYS 117
0.0110
ASN 118
0.0147
GLY 119
0.0292
PRO 120
0.0285
PHE 121
0.0160
LEU 122
0.0162
LEU 123
0.0223
GLU 124
0.0223
ARG 125
0.0079
ARG 125
0.0082
MET 126
0.0084
ASN 127
0.0194
LEU 128
0.0227
THR 129
0.0296
GLY 130
0.0234
TYR 131
0.0159
PHE 132
0.0213
ASP 133
0.0147
ALA 134
0.0136
ILE 135
0.0212
ALA 136
0.0197
ASP 137
0.0267
PRO 138
0.0136
ALA 139
0.0347
GLU 140
0.0401
VAL 141
0.0273
ALA 142
0.0340
ALA 143
0.0232
SER 144
0.0206
LYS 145
0.0131
PRO 146
0.0125
ALA 147
0.0141
PRO 148
0.0080
ASP 149
0.0200
ILE 150
0.0168
ILE 150
0.0168
PHE 151
0.0073
ILE 152
0.0058
ALA 153
0.0124
ALA 154
0.0124
ALA 155
0.0132
HIS 156
0.0219
ALA 157
0.0130
VAL 158
0.0110
GLY 159
0.0266
VAL 160
0.0306
ALA 161
0.0316
PRO 162
0.0262
SER 163
0.0332
GLU 164
0.0323
SER 165
0.0234
ILE 166
0.0233
GLY 167
0.0093
LEU 168
0.0035
GLU 169
0.0112
ASP 170
0.0109
SER 171
0.0129
GLN 172
0.0104
ALA 173
0.0080
GLY 174
0.0073
ILE 175
0.0083
GLN 176
0.0035
ALA 177
0.0047
ILE 178
0.0039
LYS 179
0.0101
ASP 180
0.0095
SER 181
0.0072
GLY 182
0.0186
ALA 183
0.0214
LEU 184
0.0188
PRO 185
0.0195
ILE 186
0.0177
GLY 187
0.0139
VAL 188
0.0071
GLY 189
0.0064
ARG 190
0.0101
PRO 191
0.0090
GLU 192
0.0078
ASP 193
0.0141
LEU 194
0.0169
GLY 195
0.0184
ASP 196
0.0241
ASP 197
0.0339
ILE 198
0.0313
VAL 199
0.0269
ILE 200
0.0171
VAL 201
0.0132
PRO 202
0.0216
ASP 203
0.0190
THR 204
0.0154
SER 205
0.0139
HIS 206
0.0088
TYR 207
0.0113
THR 208
0.0163
LEU 209
0.0219
GLU 210
0.0221
PHE 211
0.0253
LEU 212
0.0223
LYS 213
0.0166
GLU 214
0.0242
VAL 215
0.0277
TRP 216
0.0112
LEU 217
0.0217
GLN 218
0.0377
LYS 219
0.0333
GLN 220
0.0339
LYS 221
0.0460
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.