Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1131
GLY 30
0.0274
SER 31
0.0139
HIS 32
0.0129
MET 33
0.0127
ARG 34
0.0072
GLY 35
0.0077
PRO 36
0.0172
ASN 37
0.0150
PRO 38
0.0134
THR 39
0.0177
ALA 40
0.0080
ALA 41
0.0231
SER 42
0.0069
LEU 43
0.0055
GLU 44
0.0052
ALA 45
0.0077
SER 46
0.0131
ALA 47
0.0103
GLY 48
0.0063
PRO 49
0.0029
PHE 50
0.0090
THR 51
0.0155
VAL 52
0.0038
ARG 53
0.0087
SER 54
0.0030
PHE 55
0.0032
THR 56
0.0110
VAL 57
0.0116
SER 58
0.0278
ARG 59
0.0368
PRO 60
0.0066
SER 61
0.0050
GLY 62
0.0073
TYR 63
0.0123
GLY 64
0.0200
ALA 65
0.0206
GLY 66
0.0129
THR 67
0.0088
VAL 68
0.0030
TYR 69
0.0033
TYR 70
0.0031
PRO 71
0.0034
THR 72
0.0080
ASN 73
0.0196
ALA 74
0.0043
GLY 75
0.0141
GLY 76
0.0050
THR 77
0.0045
VAL 78
0.0037
GLY 79
0.0032
ALA 80
0.0030
ILE 81
0.0046
ALA 82
0.0090
ILE 83
0.0102
VAL 84
0.0159
PRO 85
0.0172
GLY 86
0.0209
TYR 87
0.0133
THR 88
0.0146
ALA 89
0.0214
ARG 90
0.0156
GLN 91
0.0173
SER 92
0.0268
SER 93
0.0177
ILE 94
0.0124
LYS 95
0.0187
TRP 96
0.0079
TRP 97
0.0070
GLY 98
0.0073
PRO 99
0.0108
ARG 100
0.0064
LEU 101
0.0058
ALA 102
0.0049
SER 103
0.0040
HIS 104
0.0036
GLY 105
0.0031
PHE 106
0.0034
VAL 107
0.0028
VAL 108
0.0057
ILE 109
0.0060
THR 110
0.0125
ILE 111
0.0148
ASP 112
0.0208
THR 113
0.0189
ASN 114
0.0306
SER 115
0.0254
THR 116
0.0104
LEU 117
0.0072
ASP 118
0.0112
GLN 119
0.0121
PRO 120
0.0038
SER 121
0.0124
SER 122
0.0093
ARG 123
0.0098
SER 124
0.0074
SER 125
0.0069
GLN 126
0.0064
GLN 127
0.0088
MET 128
0.0069
ALA 129
0.0005
ALA 130
0.0030
LEU 131
0.0039
ARG 132
0.0102
GLN 133
0.0090
VAL 134
0.0036
ALA 135
0.0066
SER 136
0.0106
LEU 137
0.0099
ASN 138
0.0050
GLY 139
0.0021
THR 140
0.0096
SER 141
0.0095
SER 142
0.0260
SER 143
0.0091
PRO 144
0.0163
ILE 145
0.0107
TYR 146
0.0136
GLY 147
0.0116
LYS 148
0.0031
VAL 149
0.0022
ASP 150
0.0053
THR 151
0.0050
ALA 152
0.0056
ARG 153
0.0036
MET 154
0.0070
GLY 155
0.0082
VAL 156
0.0061
MET 157
0.0068
GLY 158
0.0110
TRP 159
0.0124
SER 160
0.0070
MET 161
0.0071
GLY 162
0.0091
GLY 163
0.0077
GLY 164
0.0046
GLY 165
0.0063
SER 166
0.0083
LEU 167
0.0089
ILE 168
0.0169
SER 169
0.0167
ALA 170
0.0168
ALA 171
0.0164
ASN 172
0.0209
ASN 173
0.0198
PRO 174
0.0121
SER 175
0.0177
LEU 176
0.0110
LYS 177
0.0075
ALA 178
0.0047
ALA 179
0.0050
ALA 180
0.0016
PRO 181
0.0027
GLN 182
0.0129
ALA 183
0.0113
PRO 184
0.0074
TRP 185
0.0075
ASP 186
0.0076
SER 187
0.0298
SER 188
0.0188
THR 189
0.0153
ASN 190
0.0207
PHE 191
0.0138
SER 192
0.0050
SER 193
0.0102
VAL 194
0.0055
THR 195
0.0095
VAL 196
0.0059
PRO 197
0.0095
THR 198
0.0062
LEU 199
0.0024
ILE 200
0.0055
PHE 201
0.0075
ALA 202
0.0089
CYS 203
0.0049
GLU 204
0.0054
ASN 205
0.0130
ASP 206
0.0059
SER 207
0.0329
ILE 208
0.0188
ALA 209
0.0206
PRO 210
0.0163
VAL 211
0.0098
ASN 212
0.0127
SER 213
0.0204
SER 214
0.0151
ALA 215
0.0146
LEU 216
0.0107
PRO 217
0.0083
ILE 218
0.0050
TYR 219
0.0036
ASP 220
0.0053
SER 221
0.0095
MET 222
0.0118
SER 223
0.0132
ARG 224
0.0159
ILE 225
0.0215
ALA 226
0.0100
LYS 227
0.0099
GLN 228
0.0035
PHE 229
0.0104
LEU 230
0.0141
GLU 231
0.0140
ILE 232
0.0097
ASN 233
0.0065
GLY 234
0.0205
GLY 235
0.0133
SER 236
0.0110
HIS 237
0.0055
SER 238
0.0181
CYS 239
0.0105
ALA 240
0.0204
ASN 241
0.0244
SER 242
0.0372
GLY 243
0.1131
ASN 244
0.0267
SER 245
0.0691
ASN 246
0.0135
GLN 247
0.0149
ALA 248
0.0104
LEU 249
0.0052
ILE 250
0.0059
GLY 251
0.0066
LYS 252
0.0022
LYS 253
0.0020
GLY 254
0.0028
VAL 255
0.0025
ALA 256
0.0038
TRP 257
0.0027
MET 258
0.0034
LYS 259
0.0034
ARG 260
0.0063
PHE 261
0.0060
MET 262
0.0046
ASP 263
0.0062
ASN 264
0.0102
ASP 265
0.0107
THR 266
0.0127
ARG 267
0.0134
TYR 268
0.0086
SER 269
0.0093
THR 270
0.0073
PHE 271
0.0072
ALA 272
0.0059
CYS 273
0.0038
GLU 274
0.0101
ASN 275
0.0182
PRO 276
0.0122
ASN 277
0.0097
SER 278
0.0231
THR 279
0.0267
ARG 280
0.0209
VAL 281
0.0144
SER 282
0.0100
ASP 283
0.0193
PHE 284
0.0238
ARG 285
0.0149
THR 286
0.0037
ALA 287
0.0112
ASN 288
0.0185
CYS 289
0.0084
SER 290
0.0235
LEU 291
0.0089
GLU 292
0.0335
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.