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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 = 0.0856
MET 1
0.0158
PHE 2
0.0137
LYS 3
0.0102
ALA 4
0.0106
VAL 5
0.0092
LEU 6
0.0090
PHE 7
0.0097
ASP 8
0.0090
LEU 9
0.0095
ASP 10
0.0116
GLY 11
0.0100
VAL 12
0.0095
ILE 13
0.0122
THR 14
0.0135
ASP 15
0.0190
ASP 15
0.0190
THR 16
0.0192
ALA 17
0.0186
GLU 18
0.0182
TYR 19
0.0163
HIS 20
0.0178
PHE 21
0.0134
ARG 22
0.0142
ALA 23
0.0113
TRP 24
0.0151
LYS 25
0.0158
ALA 26
0.0172
LEU 27
0.0165
ALA 28
0.0238
GLU 29
0.0274
GLU 30
0.0278
ILE 31
0.0265
GLY 32
0.0407
ILE 33
0.0350
ASN 34
0.0500
GLY 35
0.0356
VAL 36
0.0232
ASP 37
0.0202
ARG 38
0.0239
GLN 39
0.0379
GLN 39
0.0380
PHE 40
0.0137
ASN 41
0.0139
GLU 42
0.0431
GLN 43
0.0354
LEU 44
0.0292
LYS 45
0.0498
GLY 46
0.0574
VAL 47
0.0410
SER 48
0.0488
ARG 49
0.0189
GLU 50
0.0184
ASP 51
0.0330
SER 52
0.0171
LEU 53
0.0238
GLN 54
0.0189
LYS 55
0.0278
ILE 56
0.0262
ILE 56
0.0262
LEU 57
0.0166
ASP 58
0.0236
LEU 59
0.0294
ALA 60
0.0233
ASP 61
0.0619
LYS 62
0.0535
LYS 63
0.0856
VAL 64
0.0582
SER 65
0.0331
ALA 66
0.0417
GLU 67
0.0367
GLU 68
0.0261
GLU 68
0.0262
PHE 69
0.0164
LYS 70
0.0228
GLU 71
0.0236
LEU 72
0.0192
ALA 73
0.0190
LYS 74
0.0232
ARG 75
0.0184
LYS 76
0.0157
ASN 77
0.0274
ASP 78
0.0328
ASN 79
0.0132
TYR 80
0.0129
VAL 81
0.0253
LYS 82
0.0281
MET 83
0.0091
ILE 84
0.0061
GLN 85
0.0202
ASP 86
0.0260
VAL 87
0.0178
GLY 88
0.0222
GLY 89
0.0209
GLY 90
0.0260
GLY 91
0.0190
VAL 92
0.0189
TYR 93
0.0174
PRO 94
0.0197
GLY 95
0.0144
ILE 96
0.0126
LEU 97
0.0112
GLN 98
0.0086
LEU 99
0.0094
LEU 100
0.0114
LYS 101
0.0103
ASP 102
0.0101
LEU 103
0.0137
ARG 104
0.0139
ARG 104
0.0138
SER 105
0.0139
ASN 106
0.0160
LYS 107
0.0176
ILE 108
0.0159
LYS 109
0.0136
ILE 110
0.0136
ALA 111
0.0115
LEU 112
0.0117
ALA 113
0.0096
SER 114
0.0113
ALA 115
0.0145
SER 116
0.0098
LYS 117
0.0233
ASN 118
0.0139
GLY 119
0.0114
PRO 120
0.0144
PHE 121
0.0137
LEU 122
0.0071
LEU 123
0.0080
GLU 124
0.0049
ARG 125
0.0076
ARG 125
0.0077
MET 126
0.0105
ASN 127
0.0052
LEU 128
0.0094
THR 129
0.0087
GLY 130
0.0095
TYR 131
0.0129
PHE 132
0.0140
ASP 133
0.0129
ALA 134
0.0125
ILE 135
0.0119
ALA 136
0.0093
ASP 137
0.0267
PRO 138
0.0232
ALA 139
0.0652
GLU 140
0.0321
VAL 141
0.0197
ALA 142
0.0660
ALA 143
0.0155
SER 144
0.0136
LYS 145
0.0211
PRO 146
0.0261
ALA 147
0.0184
PRO 148
0.0153
ASP 149
0.0152
ILE 150
0.0101
ILE 150
0.0101
PHE 151
0.0095
ILE 152
0.0097
ALA 153
0.0069
ALA 154
0.0084
ALA 155
0.0079
HIS 156
0.0066
ALA 157
0.0077
VAL 158
0.0092
GLY 159
0.0083
VAL 160
0.0065
ALA 161
0.0072
PRO 162
0.0081
SER 163
0.0103
GLU 164
0.0077
SER 165
0.0074
ILE 166
0.0056
GLY 167
0.0022
LEU 168
0.0027
GLU 169
0.0043
ASP 170
0.0051
SER 171
0.0160
GLN 172
0.0194
ALA 173
0.0258
GLY 174
0.0167
ILE 175
0.0160
GLN 176
0.0235
ALA 177
0.0177
ILE 178
0.0128
LYS 179
0.0201
ASP 180
0.0193
SER 181
0.0139
GLY 182
0.0124
ALA 183
0.0074
LEU 184
0.0040
PRO 185
0.0065
ILE 186
0.0060
GLY 187
0.0114
VAL 188
0.0117
GLY 189
0.0151
ARG 190
0.0156
PRO 191
0.0150
GLU 192
0.0254
ASP 193
0.0218
LEU 194
0.0173
GLY 195
0.0386
ASP 196
0.0288
ASP 197
0.0152
ILE 198
0.0183
VAL 199
0.0152
ILE 200
0.0134
VAL 201
0.0174
PRO 202
0.0192
ASP 203
0.0170
THR 204
0.0154
SER 205
0.0183
HIS 206
0.0171
TYR 207
0.0069
THR 208
0.0047
LEU 209
0.0040
GLU 210
0.0108
PHE 211
0.0063
LEU 212
0.0014
LYS 213
0.0073
GLU 214
0.0035
VAL 215
0.0021
TRP 216
0.0072
LEU 217
0.0085
GLN 218
0.0088
LYS 219
0.0144
GLN 220
0.0155
LYS 221
0.0168
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.