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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 = 0.0949
MET 1
0.0035
SER 2
0.0038
ASP 3
0.0038
PRO 4
0.0048
ILE 5
0.0045
THR 6
0.0080
LEU 7
0.0077
ASN 8
0.0107
VAL 9
0.0071
GLY 10
0.0142
GLY 11
0.0146
LYS 12
0.0046
LEU 13
0.0063
TYR 14
0.0094
THR 15
0.0057
THR 16
0.0054
SER 17
0.0056
LEU 18
0.0043
ALA 19
0.0108
THR 20
0.0084
LEU 21
0.0043
THR 22
0.0058
SER 23
0.0101
PHE 24
0.0021
PRO 25
0.0200
ASP 26
0.0251
SER 27
0.0086
MET 28
0.0074
LEU 29
0.0036
GLY 30
0.0055
ALA 31
0.0046
MET 32
0.0047
PHE 33
0.0042
SER 34
0.0067
GLY 35
0.0111
LYS 36
0.0126
MET 37
0.0115
PRO 38
0.0076
THR 39
0.0169
LYS 40
0.0173
ARG 41
0.0187
ASP 42
0.0199
SER 43
0.0088
GLN 44
0.0105
GLY 45
0.0158
ASN 46
0.0165
CYS 47
0.0069
PHE 48
0.0120
ILE 49
0.0144
ASP 50
0.0246
ARG 51
0.0070
ASP 52
0.0041
GLY 53
0.0142
LYS 54
0.0142
VAL 55
0.0077
PHE 56
0.0106
ARG 57
0.0149
TYR 58
0.0026
ILE 59
0.0131
LEU 60
0.0136
ASN 61
0.0104
PHE 62
0.0124
LEU 63
0.0140
ARG 64
0.0149
THR 65
0.0184
SER 66
0.0255
HIS 67
0.0152
LEU 68
0.0157
ASP 69
0.0191
LEU 70
0.0267
PRO 71
0.0419
GLU 72
0.0322
ASP 73
0.0399
PHE 74
0.0252
GLN 75
0.0545
GLU 76
0.0353
MET 77
0.0161
GLY 78
0.0144
LEU 79
0.0102
LEU 80
0.0081
ARG 81
0.0118
ARG 82
0.0071
GLU 83
0.0117
ALA 84
0.0143
ASP 85
0.0143
PHE 86
0.0118
TYR 87
0.0104
GLN 88
0.0083
VAL 89
0.0108
GLN 90
0.0091
PRO 91
0.0084
LEU 92
0.0085
ILE 93
0.0062
GLU 94
0.0140
ALA 95
0.0151
LEU 96
0.0093
GLN 97
0.0050
GLU 98
0.0246
LYS 99
0.0212
GLU 100
0.0164
VAL 101
0.0240
GLU 102
0.0169
LEU 103
0.0069
SER 104
0.0096
LYS 105
0.0109
ALA 106
0.0329
GLU 107
0.0202
LYS 108
0.0200
ASN 109
0.0176
ALA 110
0.0173
MET 111
0.0083
LEU 112
0.0069
ASN 113
0.0059
ILE 114
0.0091
THR 115
0.0128
LEU 116
0.0143
ASN 117
0.0200
GLN 118
0.0202
ARG 119
0.0182
VAL 120
0.0181
GLN 121
0.0113
THR 122
0.0146
VAL 123
0.0153
HIS 124
0.0205
PHE 125
0.0223
THR 126
0.0250
VAL 127
0.0108
ARG 128
0.0053
GLU 129
0.0048
ALA 130
0.0102
PRO 131
0.0117
GLN 132
0.0143
ILE 133
0.0109
TYR 134
0.0054
SER 135
0.0113
LEU 136
0.0226
SER 137
0.0125
SER 138
0.0131
SER 139
0.0117
SER 140
0.0083
MET 141
0.0062
GLU 142
0.0076
VAL 143
0.0121
PHE 144
0.0141
ASN 145
0.0174
ALA 146
0.0208
ASN 147
0.0227
ILE 148
0.0230
PHE 149
0.0204
SER 150
0.0129
THR 151
0.0073
SER 152
0.0063
CYS 153
0.0074
LEU 154
0.0179
PHE 155
0.0170
LEU 156
0.0204
LYS 157
0.0250
LEU 158
0.0315
LEU 159
0.0313
GLY 160
0.0280
SER 161
0.0277
LYS 162
0.0356
LEU 163
0.0190
PHE 164
0.0113
TYR 165
0.0125
CYS 166
0.0142
SER 167
0.0214
ASN 168
0.0114
GLY 169
0.0301
ASN 170
0.0124
LEU 171
0.0107
SER 172
0.0130
SER 173
0.0071
ILE 174
0.0122
THR 175
0.0097
SER 176
0.0388
HIS 177
0.0306
LEU 178
0.0198
GLN 179
0.0033
ASP 180
0.0198
PRO 181
0.0214
ASN 182
0.0202
HIS 183
0.0225
LEU 184
0.0287
THR 185
0.0233
LEU 186
0.0217
ASP 187
0.0143
TRP 188
0.0088
VAL 189
0.0084
ALA 190
0.0081
ASN 191
0.0163
VAL 192
0.0272
GLU 193
0.0949
GLY 194
0.0252
LEU 195
0.0329
PRO 196
0.0254
GLU 197
0.0195
GLU 198
0.0479
GLU 199
0.0148
TYR 200
0.0074
THR 201
0.0095
LYS 202
0.0067
GLN 203
0.0110
ASN 204
0.0160
LEU 205
0.0149
LYS 206
0.0174
ARG 207
0.0136
LEU 208
0.0095
TRP 209
0.0138
VAL 210
0.0105
VAL 211
0.0166
PRO 212
0.0247
ALA 213
0.0217
ASN 214
0.0125
LYS 215
0.0066
GLN 216
0.0122
ILE 217
0.0083
ASN 218
0.0128
SER 219
0.0185
PHE 220
0.0183
GLN 221
0.0299
VAL 222
0.0163
PHE 223
0.0102
VAL 224
0.0116
GLU 225
0.0149
GLU 226
0.0101
VAL 227
0.0093
LEU 228
0.0072
LYS 229
0.0067
ILE 230
0.0142
ALA 231
0.0151
LEU 232
0.0144
SER 233
0.0130
ASP 234
0.0139
GLY 235
0.0149
PHE 236
0.0138
CYS 237
0.0185
ILE 238
0.0207
ASP 239
0.0218
SER 240
0.0255
SER 241
0.0240
HIS 242
0.0533
PRO 243
0.0380
HIS 244
0.0082
ALA 245
0.0230
LEU 246
0.0308
ASP 247
0.0109
PHE 248
0.0134
MET 249
0.0221
ASN 250
0.0182
ASN 251
0.0094
LYS 252
0.0096
ILE 253
0.0087
ILE 254
0.0071
ARG 255
0.0112
LEU 256
0.0139
ILE 257
0.0116
ARG 258
0.0093
TYR 259
0.0095
ARG 260
0.0093
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.