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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 = 0.1162
MET 1
0.0199
PHE 2
0.0167
LYS 3
0.0131
ALA 4
0.0067
VAL 5
0.0069
LEU 6
0.0073
PHE 7
0.0070
ASP 8
0.0076
LEU 9
0.0151
ASP 10
0.0129
GLY 11
0.0144
VAL 12
0.0091
ILE 13
0.0145
THR 14
0.0211
ASP 15
0.0347
ASP 15
0.0335
THR 16
0.0213
ALA 17
0.0200
GLU 18
0.0164
TYR 19
0.0009
HIS 20
0.0048
PHE 21
0.0133
ARG 22
0.0128
ALA 23
0.0044
TRP 24
0.0042
LYS 25
0.0112
ALA 26
0.0109
LEU 27
0.0099
ALA 28
0.0096
GLU 29
0.0103
GLU 30
0.0125
ILE 31
0.0203
GLY 32
0.0186
ILE 33
0.0114
ASN 34
0.0098
GLY 35
0.0127
VAL 36
0.0140
ASP 37
0.0350
ARG 38
0.0216
GLN 39
0.0127
GLN 39
0.0126
PHE 40
0.0063
ASN 41
0.0205
GLU 42
0.0120
GLN 43
0.0216
LEU 44
0.0304
LYS 45
0.1162
GLY 46
0.0190
VAL 47
0.0240
SER 48
0.0320
ARG 49
0.0122
GLU 50
0.0167
ASP 51
0.0214
SER 52
0.0093
LEU 53
0.0093
GLN 54
0.0152
LYS 55
0.0060
ILE 56
0.0097
ILE 56
0.0096
LEU 57
0.0150
ASP 58
0.0237
LEU 59
0.0151
ALA 60
0.0247
ASP 61
0.0297
LYS 62
0.0155
LYS 63
0.0431
VAL 64
0.0167
SER 65
0.0302
ALA 66
0.0169
GLU 67
0.0061
GLU 68
0.0118
GLU 68
0.0118
PHE 69
0.0189
LYS 70
0.0168
GLU 71
0.0068
LEU 72
0.0126
ALA 73
0.0279
LYS 74
0.0185
ARG 75
0.0018
LYS 76
0.0023
ASN 77
0.0138
ASP 78
0.0091
ASN 79
0.0020
TYR 80
0.0097
VAL 81
0.0132
LYS 82
0.0128
MET 83
0.0143
ILE 84
0.0223
GLN 85
0.0235
ASP 86
0.0270
VAL 87
0.0289
GLY 88
0.0297
GLY 89
0.0046
GLY 90
0.0355
GLY 91
0.0189
VAL 92
0.0134
TYR 93
0.0167
PRO 94
0.0097
GLY 95
0.0089
ILE 96
0.0070
LEU 97
0.0224
GLN 98
0.0151
LEU 99
0.0133
LEU 100
0.0127
LYS 101
0.0089
ASP 102
0.0043
LEU 103
0.0139
ARG 104
0.0070
ARG 104
0.0069
SER 105
0.0234
ASN 106
0.0309
LYS 107
0.0215
ILE 108
0.0204
LYS 109
0.0171
ILE 110
0.0163
ALA 111
0.0103
LEU 112
0.0090
ALA 113
0.0139
SER 114
0.0153
ALA 115
0.0225
SER 116
0.0220
LYS 117
0.0244
ASN 118
0.0239
GLY 119
0.0201
PRO 120
0.0067
PHE 121
0.0046
LEU 122
0.0152
LEU 123
0.0034
GLU 124
0.0143
ARG 125
0.0177
ARG 125
0.0178
MET 126
0.0142
ASN 127
0.0214
LEU 128
0.0153
THR 129
0.0189
GLY 130
0.0203
TYR 131
0.0088
PHE 132
0.0107
ASP 133
0.0145
ALA 134
0.0158
ILE 135
0.0110
ALA 136
0.0118
ASP 137
0.0247
PRO 138
0.0186
ALA 139
0.0185
GLU 140
0.0217
VAL 141
0.0143
ALA 142
0.0239
ALA 143
0.0092
SER 144
0.0151
LYS 145
0.0127
PRO 146
0.0115
ALA 147
0.0069
PRO 148
0.0062
ASP 149
0.0063
ILE 150
0.0054
ILE 150
0.0054
PHE 151
0.0036
ILE 152
0.0086
ALA 153
0.0119
ALA 154
0.0123
ALA 155
0.0237
HIS 156
0.0344
ALA 157
0.0249
VAL 158
0.0213
GLY 159
0.0315
VAL 160
0.0296
ALA 161
0.0309
PRO 162
0.0256
SER 163
0.0300
GLU 164
0.0234
SER 165
0.0131
ILE 166
0.0108
GLY 167
0.0025
LEU 168
0.0044
GLU 169
0.0060
ASP 170
0.0126
SER 171
0.0215
GLN 172
0.0262
ALA 173
0.0186
GLY 174
0.0120
ILE 175
0.0082
GLN 176
0.0085
ALA 177
0.0060
ILE 178
0.0048
LYS 179
0.0124
ASP 180
0.0109
SER 181
0.0054
GLY 182
0.0078
ALA 183
0.0125
LEU 184
0.0142
PRO 185
0.0105
ILE 186
0.0055
GLY 187
0.0130
VAL 188
0.0134
GLY 189
0.0445
ARG 190
0.0434
PRO 191
0.0579
GLU 192
0.0449
ASP 193
0.0419
LEU 194
0.0278
GLY 195
0.0196
ASP 196
0.0358
ASP 197
0.0445
ILE 198
0.0226
VAL 199
0.0137
ILE 200
0.0224
VAL 201
0.0142
PRO 202
0.0220
ASP 203
0.0344
THR 204
0.0229
SER 205
0.0406
HIS 206
0.0233
TYR 207
0.0128
THR 208
0.0170
LEU 209
0.0230
GLU 210
0.0220
PHE 211
0.0195
LEU 212
0.0161
LYS 213
0.0211
GLU 214
0.0214
VAL 215
0.0224
TRP 216
0.0203
LEU 217
0.0195
GLN 218
0.0175
LYS 219
0.0176
GLN 220
0.0263
LYS 221
0.0616
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.