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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 = 0.1096
MET 1
0.0366
SER 2
0.0293
ASP 3
0.0299
PRO 4
0.0266
ILE 5
0.0218
THR 6
0.0217
LEU 7
0.0174
ASN 8
0.0181
VAL 9
0.0149
GLY 10
0.0164
GLY 11
0.0210
LYS 12
0.0219
LEU 13
0.0227
TYR 14
0.0204
THR 15
0.0227
THR 16
0.0194
SER 17
0.0192
LEU 18
0.0171
ALA 19
0.0140
THR 20
0.0114
LEU 21
0.0100
THR 22
0.0094
SER 23
0.0062
PHE 24
0.0033
PRO 25
0.0081
ASP 26
0.0081
SER 27
0.0038
MET 28
0.0035
LEU 29
0.0055
GLY 30
0.0076
ALA 31
0.0104
MET 32
0.0110
PHE 33
0.0140
SER 34
0.0161
GLY 35
0.0189
LYS 36
0.0172
MET 37
0.0141
PRO 38
0.0154
THR 39
0.0139
LYS 40
0.0138
ARG 41
0.0186
ASP 42
0.0208
SER 43
0.0267
GLN 44
0.0293
GLY 45
0.0259
ASN 46
0.0221
CYS 47
0.0167
PHE 48
0.0140
ILE 49
0.0098
ASP 50
0.0099
ARG 51
0.0116
ASP 52
0.0157
GLY 53
0.0176
LYS 54
0.0204
VAL 55
0.0174
PHE 56
0.0139
ARG 57
0.0157
TYR 58
0.0148
ILE 59
0.0112
LEU 60
0.0121
ASN 61
0.0138
PHE 62
0.0106
LEU 63
0.0078
ARG 64
0.0111
THR 65
0.0106
SER 66
0.0080
HIS 67
0.0126
LEU 68
0.0148
ASP 69
0.0171
LEU 70
0.0188
PRO 71
0.0175
GLU 72
0.0178
ASP 73
0.0176
PHE 74
0.0189
GLN 75
0.0202
GLU 76
0.0208
MET 77
0.0193
GLY 78
0.0195
LEU 79
0.0188
LEU 80
0.0164
ARG 81
0.0153
ARG 82
0.0145
GLU 83
0.0117
ALA 84
0.0102
ASP 85
0.0102
PHE 86
0.0074
TYR 87
0.0045
GLN 88
0.0057
VAL 89
0.0057
GLN 90
0.0081
PRO 91
0.0085
LEU 92
0.0103
ILE 93
0.0122
GLU 94
0.0134
ALA 95
0.0145
LEU 96
0.0163
GLN 97
0.0171
GLU 98
0.0178
LYS 99
0.0191
GLU 100
0.0192
VAL 101
0.0186
GLU 102
0.0194
LEU 103
0.0171
SER 104
0.0158
LYS 105
0.0167
ALA 106
0.0152
GLU 107
0.0111
LYS 108
0.0125
ASN 109
0.0135
ALA 110
0.0099
MET 111
0.0083
LEU 112
0.0049
ASN 113
0.0050
ILE 114
0.0065
THR 115
0.0091
LEU 116
0.0123
ASN 117
0.0162
GLN 118
0.0193
ARG 119
0.0239
VAL 120
0.0251
GLN 121
0.0253
THR 122
0.0251
VAL 123
0.0222
HIS 124
0.0164
PHE 125
0.0140
THR 126
0.0140
VAL 127
0.0242
ARG 128
0.0520
GLU 129
0.0701
ALA 130
0.0939
PRO 131
0.1096
GLN 132
0.0995
ILE 133
0.0759
TYR 134
0.0484
SER 135
0.0232
LEU 136
0.0064
SER 137
0.0078
SER 138
0.0177
SER 139
0.0205
SER 140
0.0242
MET 141
0.0240
GLU 142
0.0230
VAL 143
0.0221
PHE 144
0.0196
ASN 145
0.0172
ALA 146
0.0135
ASN 147
0.0118
ILE 148
0.0086
PHE 149
0.0089
SER 150
0.0075
THR 151
0.0106
SER 152
0.0081
CYS 153
0.0088
LEU 154
0.0059
PHE 155
0.0040
LEU 156
0.0068
LYS 157
0.0073
LEU 158
0.0057
LEU 159
0.0085
GLY 160
0.0117
SER 161
0.0130
LYS 162
0.0142
LEU 163
0.0161
PHE 164
0.0195
TYR 165
0.0216
CYS 166
0.0237
SER 167
0.0236
ASN 168
0.0228
GLY 169
0.0253
ASN 170
0.0262
LEU 171
0.0242
SER 172
0.0225
SER 173
0.0187
ILE 174
0.0168
THR 175
0.0150
SER 176
0.0187
HIS 177
0.0186
LEU 178
0.0154
GLN 179
0.0186
ASP 180
0.0159
PRO 181
0.0114
ASN 182
0.0113
HIS 183
0.0122
LEU 184
0.0124
THR 185
0.0151
LEU 186
0.0168
ASP 187
0.0196
TRP 188
0.0212
VAL 189
0.0225
ALA 190
0.0226
ASN 191
0.0225
VAL 192
0.0210
GLU 193
0.0192
GLY 194
0.0162
LEU 195
0.0168
PRO 196
0.0150
GLU 197
0.0184
GLU 198
0.0172
GLU 199
0.0168
TYR 200
0.0201
THR 201
0.0197
LYS 202
0.0181
GLN 203
0.0196
ASN 204
0.0208
LEU 205
0.0218
LYS 206
0.0222
ARG 207
0.0218
LEU 208
0.0203
TRP 209
0.0201
VAL 210
0.0183
VAL 211
0.0194
PRO 212
0.0206
ALA 213
0.0211
ASN 214
0.0229
LYS 215
0.0215
GLN 216
0.0216
ILE 217
0.0195
ASN 218
0.0210
SER 219
0.0196
PHE 220
0.0164
GLN 221
0.0165
VAL 222
0.0172
PHE 223
0.0150
VAL 224
0.0122
GLU 225
0.0140
GLU 226
0.0133
VAL 227
0.0096
LEU 228
0.0095
LYS 229
0.0117
ILE 230
0.0088
ALA 231
0.0064
LEU 232
0.0100
SER 233
0.0104
ASP 234
0.0072
GLY 235
0.0100
PHE 236
0.0084
CYS 237
0.0110
ILE 238
0.0102
ASP 239
0.0103
SER 240
0.0137
SER 241
0.0142
HIS 242
0.0103
PRO 243
0.0071
HIS 244
0.0068
ALA 245
0.0100
LEU 246
0.0092
ASP 247
0.0068
PHE 248
0.0085
MET 249
0.0127
ASN 250
0.0127
ASN 251
0.0115
LYS 252
0.0099
ILE 253
0.0059
ILE 254
0.0046
ARG 255
0.0043
LEU 256
0.0060
ILE 257
0.0091
ARG 258
0.0105
TYR 259
0.0148
ARG 260
0.0159
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.