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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 = 0.0575
MET 1
0.0155
ARG 2
0.0203
ILE 3
0.0211
ILE 4
0.0197
LEU 5
0.0227
LEU 6
0.0198
GLY 7
0.0152
ALA 8
0.0159
PRO 9
0.0260
GLY 10
0.0377
ALA 11
0.0291
GLY 12
0.0329
LYS 13
0.0339
GLY 14
0.0212
THR 15
0.0140
GLN 16
0.0163
ALA 17
0.0276
GLN 18
0.0215
PHE 19
0.0034
ILE 20
0.0113
MET 21
0.0317
GLU 22
0.0316
LYS 23
0.0043
TYR 24
0.0068
GLY 25
0.0075
ILE 26
0.0050
PRO 27
0.0064
GLN 28
0.0084
ILE 29
0.0145
SER 30
0.0152
THR 31
0.0328
GLY 32
0.0295
ASP 33
0.0255
MET 34
0.0365
LEU 35
0.0360
ARG 36
0.0323
ALA 37
0.0255
ALA 38
0.0255
VAL 39
0.0238
LYS 40
0.0209
SER 41
0.0146
GLY 42
0.0093
SER 43
0.0171
GLU 44
0.0300
LEU 45
0.0310
GLY 46
0.0255
LYS 47
0.0229
GLN 48
0.0323
ALA 49
0.0200
LYS 50
0.0316
ASP 51
0.0361
ILE 52
0.0457
MET 53
0.0575
ASP 54
0.0375
ALA 55
0.0145
GLY 56
0.0476
LYS 57
0.0188
LEU 58
0.0085
VAL 59
0.0170
THR 60
0.0471
ASP 61
0.0349
GLU 62
0.0508
LEU 63
0.0218
VAL 64
0.0119
ILE 65
0.0135
ALA 66
0.0173
LEU 67
0.0113
VAL 68
0.0117
LYS 69
0.0221
GLU 70
0.0170
ARG 71
0.0127
ILE 72
0.0102
ALA 73
0.0294
GLN 74
0.0300
GLU 75
0.0278
ASP 76
0.0165
CYS 77
0.0184
ARG 78
0.0226
ASN 79
0.0080
GLY 80
0.0058
PHE 81
0.0161
LEU 82
0.0141
LEU 83
0.0195
ASP 84
0.0165
GLY 85
0.0093
PHE 86
0.0033
PRO 87
0.0089
ARG 88
0.0135
THR 89
0.0187
ILE 90
0.0180
PRO 91
0.0264
GLN 92
0.0165
ALA 93
0.0210
ASP 94
0.0243
ALA 95
0.0146
MET 96
0.0134
LYS 97
0.0308
GLU 98
0.0227
ALA 99
0.0161
GLY 100
0.0267
ILE 101
0.0042
ASN 102
0.0126
VAL 103
0.0211
ASP 104
0.0207
TYR 105
0.0150
VAL 106
0.0118
LEU 107
0.0099
GLU 108
0.0113
PHE 109
0.0134
ASP 110
0.0064
VAL 111
0.0179
PRO 112
0.0240
ASP 113
0.0119
GLU 114
0.0133
LEU 115
0.0215
ILE 116
0.0149
VAL 117
0.0083
ASP 118
0.0094
ARG 119
0.0137
ILE 120
0.0116
VAL 121
0.0077
GLY 122
0.0164
ARG 123
0.0150
ARG 124
0.0138
VAL 125
0.0083
HIS 126
0.0040
ALA 127
0.0217
PRO 128
0.0259
SER 129
0.0183
GLY 130
0.0122
ARG 131
0.0093
VAL 132
0.0145
TYR 133
0.0105
HIS 134
0.0120
VAL 135
0.0152
LYS 136
0.0184
PHE 137
0.0233
ASN 138
0.0128
PRO 139
0.0080
PRO 140
0.0100
LYS 141
0.0119
VAL 142
0.0079
GLU 143
0.0078
GLY 144
0.0030
LYS 145
0.0100
ASP 146
0.0023
ASP 147
0.0051
VAL 148
0.0055
THR 149
0.0141
GLY 150
0.0092
GLU 151
0.0080
GLU 152
0.0195
LEU 153
0.0062
THR 154
0.0050
THR 155
0.0161
ARG 156
0.0232
LYS 157
0.0110
ASP 158
0.0153
ASP 159
0.0091
GLN 160
0.0167
GLU 161
0.0129
GLU 162
0.0412
THR 163
0.0134
VAL 164
0.0232
ARG 165
0.0169
LYS 166
0.0267
ARG 167
0.0133
LEU 168
0.0155
VAL 169
0.0383
GLU 170
0.0412
TYR 171
0.0284
HIS 172
0.0241
GLN 173
0.0154
MET 174
0.0356
THR 175
0.0147
ALA 176
0.0152
PRO 177
0.0205
LEU 178
0.0099
ILE 179
0.0091
GLY 180
0.0174
TYR 181
0.0099
TYR 182
0.0070
SER 183
0.0316
LYS 184
0.0174
GLU 185
0.0275
ALA 186
0.0237
GLU 187
0.0150
ALA 188
0.0172
GLY 189
0.0238
ASN 190
0.0333
THR 191
0.0258
LYS 192
0.0272
TYR 193
0.0162
ALA 194
0.0135
LYS 195
0.0208
VAL 196
0.0176
ASP 197
0.0159
GLY 198
0.0155
THR 199
0.0034
LYS 200
0.0029
PRO 201
0.0175
VAL 202
0.0183
ALA 203
0.0307
GLU 204
0.0177
VAL 205
0.0082
ARG 206
0.0064
ALA 207
0.0124
ASP 208
0.0118
LEU 209
0.0182
GLU 210
0.0203
LYS 211
0.0224
ILE 212
0.0086
LEU 213
0.0144
GLY 214
0.0157
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.