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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 = 0.2523
MET 1
0.0161
PHE 2
0.0131
LYS 3
0.0096
ALA 4
0.0065
VAL 5
0.0054
LEU 6
0.0065
PHE 7
0.0043
ASP 8
0.0034
LEU 9
0.0155
ASP 10
0.0167
GLY 11
0.0233
VAL 12
0.0154
ILE 13
0.0236
THR 14
0.0347
ASP 15
0.0450
ASP 15
0.0439
THR 16
0.0296
ALA 17
0.0190
GLU 18
0.0203
TYR 19
0.0147
HIS 20
0.0153
PHE 21
0.0180
ARG 22
0.0106
ALA 23
0.0148
TRP 24
0.0163
LYS 25
0.0117
ALA 26
0.0071
LEU 27
0.0119
ALA 28
0.0130
GLU 29
0.0170
GLU 30
0.0206
ILE 31
0.0229
GLY 32
0.0256
ILE 33
0.0083
ASN 34
0.0087
GLY 35
0.0075
VAL 36
0.0080
ASP 37
0.0091
ARG 38
0.0160
GLN 39
0.0126
GLN 39
0.0124
PHE 40
0.0053
ASN 41
0.0142
GLU 42
0.0115
GLN 43
0.0073
LEU 44
0.0131
LYS 45
0.0581
GLY 46
0.0188
VAL 47
0.0093
SER 48
0.0088
ARG 49
0.0099
GLU 50
0.0126
ASP 51
0.0144
SER 52
0.0122
LEU 53
0.0113
GLN 54
0.0138
LYS 55
0.0082
ILE 56
0.0086
ILE 56
0.0086
LEU 57
0.0107
ASP 58
0.0114
LEU 59
0.0089
ALA 60
0.0106
ASP 61
0.0207
LYS 62
0.0160
LYS 63
0.0173
VAL 64
0.0060
SER 65
0.0109
ALA 66
0.0206
GLU 67
0.0182
GLU 68
0.0145
GLU 68
0.0145
PHE 69
0.0121
LYS 70
0.0135
GLU 71
0.0113
LEU 72
0.0090
ALA 73
0.0092
LYS 74
0.0136
ARG 75
0.0100
LYS 76
0.0130
ASN 77
0.0266
ASP 78
0.0236
ASN 79
0.0179
TYR 80
0.0125
VAL 81
0.0400
LYS 82
0.0327
MET 83
0.0153
ILE 84
0.0212
GLN 85
0.0330
ASP 86
0.0370
VAL 87
0.0149
GLY 88
0.0283
GLY 89
0.0874
GLY 90
0.2523
GLY 91
0.0549
VAL 92
0.0244
TYR 93
0.0246
PRO 94
0.0116
GLY 95
0.0098
ILE 96
0.0112
LEU 97
0.0192
GLN 98
0.0242
LEU 99
0.0138
LEU 100
0.0128
LYS 101
0.0146
ASP 102
0.0149
LEU 103
0.0074
ARG 104
0.0123
ARG 104
0.0125
SER 105
0.0239
ASN 106
0.0255
LYS 107
0.0182
ILE 108
0.0109
LYS 109
0.0032
ILE 110
0.0074
ALA 111
0.0104
LEU 112
0.0116
ALA 113
0.0083
SER 114
0.0145
ALA 115
0.0258
SER 116
0.0302
LYS 117
0.0142
ASN 118
0.0425
GLY 119
0.0292
PRO 120
0.0276
PHE 121
0.0085
LEU 122
0.0130
LEU 123
0.0098
GLU 124
0.0150
ARG 125
0.0294
ARG 125
0.0294
MET 126
0.0306
ASN 127
0.0255
LEU 128
0.0089
THR 129
0.0211
GLY 130
0.0350
TYR 131
0.0197
PHE 132
0.0192
ASP 133
0.0150
ALA 134
0.0151
ILE 135
0.0176
ALA 136
0.0137
ASP 137
0.0202
PRO 138
0.0174
ALA 139
0.0337
GLU 140
0.0298
VAL 141
0.0244
ALA 142
0.0197
ALA 143
0.0357
SER 144
0.0371
LYS 145
0.0141
PRO 146
0.0174
ALA 147
0.0100
PRO 148
0.0103
ASP 149
0.0096
ILE 150
0.0074
ILE 150
0.0074
PHE 151
0.0078
ILE 152
0.0133
ALA 153
0.0123
ALA 154
0.0100
ALA 155
0.0114
HIS 156
0.0208
ALA 157
0.0134
VAL 158
0.0107
GLY 159
0.0260
VAL 160
0.0155
ALA 161
0.0140
PRO 162
0.0149
SER 163
0.0325
GLU 164
0.0219
SER 165
0.0128
ILE 166
0.0126
GLY 167
0.0086
LEU 168
0.0087
GLU 169
0.0082
ASP 170
0.0139
SER 171
0.0077
GLN 172
0.0048
ALA 173
0.0154
GLY 174
0.0081
ILE 175
0.0043
GLN 176
0.0116
ALA 177
0.0046
ILE 178
0.0073
LYS 179
0.0065
ASP 180
0.0082
SER 181
0.0081
GLY 182
0.0130
ALA 183
0.0165
LEU 184
0.0121
PRO 185
0.0067
ILE 186
0.0071
GLY 187
0.0086
VAL 188
0.0067
GLY 189
0.0106
ARG 190
0.0115
PRO 191
0.0142
GLU 192
0.0106
ASP 193
0.0065
LEU 194
0.0052
GLY 195
0.0161
ASP 196
0.0099
ASP 197
0.0134
ILE 198
0.0158
VAL 199
0.0149
ILE 200
0.0123
VAL 201
0.0134
PRO 202
0.0190
ASP 203
0.0070
THR 204
0.0071
SER 205
0.0103
HIS 206
0.0069
TYR 207
0.0044
THR 208
0.0097
LEU 209
0.0080
GLU 210
0.0122
PHE 211
0.0076
LEU 212
0.0064
LYS 213
0.0124
GLU 214
0.0138
VAL 215
0.0109
TRP 216
0.0117
LEU 217
0.0139
GLN 218
0.0142
LYS 219
0.0118
GLN 220
0.0195
LYS 221
0.0526
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.