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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 = 0.0633
MET 1
0.0084
ARG 2
0.0122
ILE 3
0.0117
ILE 4
0.0183
LEU 5
0.0114
LEU 6
0.0124
GLY 7
0.0203
ALA 8
0.0218
PRO 9
0.0127
GLY 10
0.0101
ALA 11
0.0091
GLY 12
0.0168
LYS 13
0.0152
GLY 14
0.0198
THR 15
0.0205
GLN 16
0.0204
ALA 17
0.0128
GLN 18
0.0035
PHE 19
0.0180
ILE 20
0.0091
MET 21
0.0238
GLU 22
0.0492
LYS 23
0.0152
TYR 24
0.0101
GLY 25
0.0305
ILE 26
0.0203
PRO 27
0.0155
GLN 28
0.0184
ILE 29
0.0104
SER 30
0.0088
THR 31
0.0082
GLY 32
0.0093
ASP 33
0.0105
MET 34
0.0119
LEU 35
0.0106
ARG 36
0.0133
ALA 37
0.0177
ALA 38
0.0125
VAL 39
0.0142
LYS 40
0.0221
SER 41
0.0337
GLY 42
0.0412
SER 43
0.0170
GLU 44
0.0073
LEU 45
0.0066
GLY 46
0.0048
LYS 47
0.0093
GLN 48
0.0043
ALA 49
0.0170
LYS 50
0.0200
ASP 51
0.0117
ILE 52
0.0342
MET 53
0.0297
ASP 54
0.0157
ALA 55
0.0299
GLY 56
0.0524
LYS 57
0.0417
LEU 58
0.0224
VAL 59
0.0146
THR 60
0.0074
ASP 61
0.0141
GLU 62
0.0161
LEU 63
0.0065
VAL 64
0.0103
ILE 65
0.0169
ALA 66
0.0166
LEU 67
0.0107
VAL 68
0.0083
LYS 69
0.0172
GLU 70
0.0249
ARG 71
0.0234
ILE 72
0.0196
ALA 73
0.0317
GLN 74
0.0301
GLU 75
0.0367
ASP 76
0.0271
CYS 77
0.0216
ARG 78
0.0257
ASN 79
0.0319
GLY 80
0.0132
PHE 81
0.0070
LEU 82
0.0144
LEU 83
0.0187
ASP 84
0.0218
GLY 85
0.0241
PHE 86
0.0225
PRO 87
0.0154
ARG 88
0.0260
THR 89
0.0250
ILE 90
0.0184
PRO 91
0.0207
GLN 92
0.0034
ALA 93
0.0085
ASP 94
0.0085
ALA 95
0.0167
MET 96
0.0255
LYS 97
0.0216
GLU 98
0.0319
ALA 99
0.0437
GLY 100
0.0495
ILE 101
0.0346
ASN 102
0.0298
VAL 103
0.0217
ASP 104
0.0115
TYR 105
0.0122
VAL 106
0.0143
LEU 107
0.0179
GLU 108
0.0237
PHE 109
0.0150
ASP 110
0.0215
VAL 111
0.0113
PRO 112
0.0122
ASP 113
0.0165
GLU 114
0.0110
LEU 115
0.0127
ILE 116
0.0071
VAL 117
0.0049
ASP 118
0.0110
ARG 119
0.0130
ILE 120
0.0142
VAL 121
0.0174
GLY 122
0.0182
ARG 123
0.0128
ARG 124
0.0120
VAL 125
0.0063
HIS 126
0.0055
ALA 127
0.0289
PRO 128
0.0365
SER 129
0.0153
GLY 130
0.0121
ARG 131
0.0084
VAL 132
0.0093
TYR 133
0.0062
HIS 134
0.0075
VAL 135
0.0082
LYS 136
0.0096
PHE 137
0.0114
ASN 138
0.0173
PRO 139
0.0146
PRO 140
0.0066
LYS 141
0.0324
VAL 142
0.0270
GLU 143
0.0145
GLY 144
0.0049
LYS 145
0.0063
ASP 146
0.0021
ASP 147
0.0111
VAL 148
0.0117
THR 149
0.0151
GLY 150
0.0113
GLU 151
0.0131
GLU 152
0.0064
LEU 153
0.0096
THR 154
0.0126
THR 155
0.0186
ARG 156
0.0154
LYS 157
0.0256
ASP 158
0.0157
ASP 159
0.0169
GLN 160
0.0166
GLU 161
0.0157
GLU 162
0.0119
THR 163
0.0131
VAL 164
0.0130
ARG 165
0.0219
LYS 166
0.0239
ARG 167
0.0113
LEU 168
0.0147
VAL 169
0.0289
GLU 170
0.0056
TYR 171
0.0220
HIS 172
0.0349
GLN 173
0.0285
MET 174
0.0412
THR 175
0.0388
ALA 176
0.0545
PRO 177
0.0295
LEU 178
0.0152
ILE 179
0.0071
GLY 180
0.0078
TYR 181
0.0109
TYR 182
0.0101
SER 183
0.0177
LYS 184
0.0090
GLU 185
0.0239
ALA 186
0.0096
GLU 187
0.0242
ALA 188
0.0633
GLY 189
0.0251
ASN 190
0.0418
THR 191
0.0241
LYS 192
0.0319
TYR 193
0.0253
ALA 194
0.0349
LYS 195
0.0442
VAL 196
0.0253
ASP 197
0.0262
GLY 198
0.0180
THR 199
0.0324
LYS 200
0.0279
PRO 201
0.0173
VAL 202
0.0156
ALA 203
0.0164
GLU 204
0.0217
VAL 205
0.0194
ARG 206
0.0199
ALA 207
0.0230
ASP 208
0.0182
LEU 209
0.0153
GLU 210
0.0124
LYS 211
0.0310
ILE 212
0.0355
LEU 213
0.0278
GLY 214
0.0273
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.