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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 = 0.0815
MET 1
0.0129
PHE 2
0.0107
LYS 3
0.0041
ALA 4
0.0017
VAL 5
0.0043
LEU 6
0.0036
PHE 7
0.0036
ASP 8
0.0031
LEU 9
0.0066
ASP 10
0.0105
GLY 11
0.0154
VAL 12
0.0138
ILE 13
0.0145
THR 14
0.0170
ASP 15
0.0139
ASP 15
0.0135
THR 16
0.0174
ALA 17
0.0190
GLU 18
0.0179
TYR 19
0.0101
HIS 20
0.0153
PHE 21
0.0187
ARG 22
0.0228
ALA 23
0.0136
TRP 24
0.0175
LYS 25
0.0271
ALA 26
0.0369
LEU 27
0.0310
ALA 28
0.0275
GLU 29
0.0090
GLU 30
0.0154
ILE 31
0.0332
GLY 32
0.0605
ILE 33
0.0442
ASN 34
0.0815
GLY 35
0.0563
VAL 36
0.0349
ASP 37
0.0090
ARG 38
0.0096
GLN 39
0.0180
GLN 39
0.0179
PHE 40
0.0230
ASN 41
0.0137
GLU 42
0.0126
GLN 43
0.0300
LEU 44
0.0085
LYS 45
0.0283
GLY 46
0.0290
VAL 47
0.0238
SER 48
0.0295
ARG 49
0.0216
GLU 50
0.0263
ASP 51
0.0284
SER 52
0.0097
LEU 53
0.0128
GLN 54
0.0089
LYS 55
0.0053
ILE 56
0.0180
ILE 56
0.0180
LEU 57
0.0212
ASP 58
0.0172
LEU 59
0.0321
ALA 60
0.0214
ASP 61
0.0410
LYS 62
0.0185
LYS 63
0.0437
VAL 64
0.0405
SER 65
0.0521
ALA 66
0.0399
GLU 67
0.0181
GLU 68
0.0140
GLU 68
0.0141
PHE 69
0.0109
LYS 70
0.0246
GLU 71
0.0079
LEU 72
0.0141
ALA 73
0.0175
LYS 74
0.0141
ARG 75
0.0272
LYS 76
0.0227
ASN 77
0.0249
ASP 78
0.0234
ASN 79
0.0146
TYR 80
0.0074
VAL 81
0.0161
LYS 82
0.0370
MET 83
0.0254
ILE 84
0.0388
GLN 85
0.0346
ASP 86
0.0276
VAL 87
0.0181
GLY 88
0.0211
GLY 89
0.0453
GLY 90
0.0369
GLY 91
0.0254
VAL 92
0.0184
TYR 93
0.0145
PRO 94
0.0124
GLY 95
0.0239
ILE 96
0.0244
LEU 97
0.0350
GLN 98
0.0336
LEU 99
0.0145
LEU 100
0.0145
LYS 101
0.0052
ASP 102
0.0171
LEU 103
0.0202
ARG 104
0.0142
ARG 104
0.0142
SER 105
0.0406
ASN 106
0.0409
LYS 107
0.0181
ILE 108
0.0205
LYS 109
0.0140
ILE 110
0.0113
ALA 111
0.0074
LEU 112
0.0057
ALA 113
0.0058
SER 114
0.0059
ALA 115
0.0118
SER 116
0.0131
LYS 117
0.0219
ASN 118
0.0106
GLY 119
0.0190
PRO 120
0.0200
PHE 121
0.0083
LEU 122
0.0069
LEU 123
0.0155
GLU 124
0.0174
ARG 125
0.0171
ARG 125
0.0174
MET 126
0.0237
ASN 127
0.0227
LEU 128
0.0244
THR 129
0.0236
GLY 130
0.0114
TYR 131
0.0040
PHE 132
0.0038
ASP 133
0.0161
ALA 134
0.0108
ILE 135
0.0068
ALA 136
0.0050
ASP 137
0.0085
PRO 138
0.0115
ALA 139
0.0613
GLU 140
0.0167
VAL 141
0.0210
ALA 142
0.0245
ALA 143
0.0225
SER 144
0.0359
LYS 145
0.0172
PRO 146
0.0156
ALA 147
0.0149
PRO 148
0.0145
ASP 149
0.0112
ILE 150
0.0123
ILE 150
0.0123
PHE 151
0.0093
ILE 152
0.0100
ALA 153
0.0037
ALA 154
0.0029
ALA 155
0.0139
HIS 156
0.0234
ALA 157
0.0138
VAL 158
0.0108
GLY 159
0.0309
VAL 160
0.0233
ALA 161
0.0163
PRO 162
0.0100
SER 163
0.0093
GLU 164
0.0120
SER 165
0.0031
ILE 166
0.0032
GLY 167
0.0052
LEU 168
0.0057
GLU 169
0.0063
ASP 170
0.0080
SER 171
0.0060
GLN 172
0.0089
ALA 173
0.0116
GLY 174
0.0064
ILE 175
0.0068
GLN 176
0.0070
ALA 177
0.0106
ILE 178
0.0093
LYS 179
0.0118
ASP 180
0.0142
SER 181
0.0169
GLY 182
0.0125
ALA 183
0.0069
LEU 184
0.0024
PRO 185
0.0059
ILE 186
0.0058
GLY 187
0.0072
VAL 188
0.0087
GLY 189
0.0130
ARG 190
0.0082
PRO 191
0.0091
GLU 192
0.0066
ASP 193
0.0030
LEU 194
0.0027
GLY 195
0.0071
ASP 196
0.0061
ASP 197
0.0176
ILE 198
0.0068
VAL 199
0.0047
ILE 200
0.0020
VAL 201
0.0150
PRO 202
0.0411
ASP 203
0.0138
THR 204
0.0170
SER 205
0.0167
HIS 206
0.0067
TYR 207
0.0074
THR 208
0.0123
LEU 209
0.0480
GLU 210
0.0375
PHE 211
0.0085
LEU 212
0.0048
LYS 213
0.0060
GLU 214
0.0138
VAL 215
0.0067
TRP 216
0.0071
LEU 217
0.0081
GLN 218
0.0093
LYS 219
0.0157
GLN 220
0.0146
LYS 221
0.0258
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.