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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 = 0.0814
MET 1
0.0689
PHE 2
0.0376
LYS 3
0.0206
ALA 4
0.0157
VAL 5
0.0118
LEU 6
0.0103
PHE 7
0.0100
ASP 8
0.0112
LEU 9
0.0139
ASP 10
0.0150
GLY 11
0.0156
VAL 12
0.0133
ILE 13
0.0166
THR 14
0.0170
ASP 15
0.0106
ASP 15
0.0111
THR 16
0.0110
ALA 17
0.0124
GLU 18
0.0109
TYR 19
0.0045
HIS 20
0.0061
PHE 21
0.0052
ARG 22
0.0031
ALA 23
0.0033
TRP 24
0.0050
LYS 25
0.0043
ALA 26
0.0062
LEU 27
0.0073
ALA 28
0.0072
GLU 29
0.0064
GLU 30
0.0140
ILE 31
0.0124
GLY 32
0.0102
ILE 33
0.0145
ASN 34
0.0314
GLY 35
0.0225
VAL 36
0.0135
ASP 37
0.0108
ARG 38
0.0094
GLN 39
0.0047
GLN 39
0.0047
PHE 40
0.0037
ASN 41
0.0061
GLU 42
0.0025
GLN 43
0.0025
LEU 44
0.0071
LYS 45
0.0367
GLY 46
0.0113
VAL 47
0.0170
SER 48
0.0139
ARG 49
0.0112
GLU 50
0.0065
ASP 51
0.0064
SER 52
0.0061
LEU 53
0.0055
GLN 54
0.0065
LYS 55
0.0070
ILE 56
0.0090
ILE 56
0.0090
LEU 57
0.0072
ASP 58
0.0079
LEU 59
0.0124
ALA 60
0.0087
ASP 61
0.0194
LYS 62
0.0134
LYS 63
0.0196
VAL 64
0.0121
SER 65
0.0234
ALA 66
0.0145
GLU 67
0.0120
GLU 68
0.0094
GLU 68
0.0095
PHE 69
0.0018
LYS 70
0.0102
GLU 71
0.0028
LEU 72
0.0069
ALA 73
0.0053
LYS 74
0.0051
ARG 75
0.0081
LYS 76
0.0098
ASN 77
0.0127
ASP 78
0.0154
ASN 79
0.0088
TYR 80
0.0107
VAL 81
0.0181
LYS 82
0.0146
MET 83
0.0144
ILE 84
0.0162
GLN 85
0.0270
ASP 86
0.0257
VAL 87
0.0089
GLY 88
0.0145
GLY 89
0.0324
GLY 90
0.0663
GLY 91
0.0467
VAL 92
0.0505
TYR 93
0.0383
PRO 94
0.0362
GLY 95
0.0154
ILE 96
0.0189
LEU 97
0.0095
GLN 98
0.0107
LEU 99
0.0113
LEU 100
0.0091
LYS 101
0.0099
ASP 102
0.0162
LEU 103
0.0179
ARG 104
0.0163
ARG 104
0.0162
SER 105
0.0195
ASN 106
0.0144
LYS 107
0.0179
ILE 108
0.0183
LYS 109
0.0240
ILE 110
0.0214
ALA 111
0.0154
LEU 112
0.0164
ALA 113
0.0116
SER 114
0.0142
ALA 115
0.0135
SER 116
0.0167
LYS 117
0.0286
ASN 118
0.0267
GLY 119
0.0278
PRO 120
0.0187
PHE 121
0.0125
LEU 122
0.0156
LEU 123
0.0212
GLU 124
0.0199
ARG 125
0.0156
ARG 125
0.0158
MET 126
0.0152
ASN 127
0.0250
LEU 128
0.0239
THR 129
0.0200
GLY 130
0.0231
TYR 131
0.0141
PHE 132
0.0222
ASP 133
0.0325
ALA 134
0.0352
ILE 135
0.0189
ALA 136
0.0214
ASP 137
0.0313
PRO 138
0.0129
ALA 139
0.0453
GLU 140
0.0145
VAL 141
0.0181
ALA 142
0.0171
ALA 143
0.0194
SER 144
0.0194
LYS 145
0.0145
PRO 146
0.0143
ALA 147
0.0118
PRO 148
0.0112
ASP 149
0.0051
ILE 150
0.0047
ILE 150
0.0047
PHE 151
0.0087
ILE 152
0.0076
ALA 153
0.0273
ALA 154
0.0181
ALA 155
0.0144
HIS 156
0.0493
ALA 157
0.0287
VAL 158
0.0031
GLY 159
0.0318
VAL 160
0.0299
ALA 161
0.0306
PRO 162
0.0113
SER 163
0.0097
GLU 164
0.0080
SER 165
0.0171
ILE 166
0.0195
GLY 167
0.0153
LEU 168
0.0120
GLU 169
0.0086
ASP 170
0.0118
SER 171
0.0109
GLN 172
0.0108
ALA 173
0.0120
GLY 174
0.0174
ILE 175
0.0179
GLN 176
0.0240
ALA 177
0.0222
ILE 178
0.0266
LYS 179
0.0330
ASP 180
0.0316
SER 181
0.0205
GLY 182
0.0191
ALA 183
0.0297
LEU 184
0.0240
PRO 185
0.0160
ILE 186
0.0134
GLY 187
0.0140
VAL 188
0.0108
GLY 189
0.0187
ARG 190
0.0193
PRO 191
0.0157
GLU 192
0.0129
ASP 193
0.0266
LEU 194
0.0167
GLY 195
0.0076
ASP 196
0.0251
ASP 197
0.0299
ILE 198
0.0110
VAL 199
0.0082
ILE 200
0.0098
VAL 201
0.0128
PRO 202
0.0185
ASP 203
0.0151
THR 204
0.0161
SER 205
0.0065
HIS 206
0.0271
TYR 207
0.0150
THR 208
0.0157
LEU 209
0.0277
GLU 210
0.0329
PHE 211
0.0206
LEU 212
0.0160
LYS 213
0.0251
GLU 214
0.0244
VAL 215
0.0243
TRP 216
0.0257
LEU 217
0.0310
GLN 218
0.0411
LYS 219
0.0127
GLN 220
0.0248
LYS 221
0.0814
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.