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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 = 0.0726
GLY 30
0.0219
SER 31
0.0148
HIS 32
0.0203
MET 33
0.0177
ARG 34
0.0105
GLY 35
0.0052
PRO 36
0.0204
ASN 37
0.0249
PRO 38
0.0081
THR 39
0.0112
ALA 40
0.0202
ALA 41
0.0185
SER 42
0.0127
LEU 43
0.0147
GLU 44
0.0159
ALA 45
0.0125
SER 46
0.0076
ALA 47
0.0044
GLY 48
0.0046
PRO 49
0.0048
PHE 50
0.0052
THR 51
0.0081
VAL 52
0.0076
ARG 53
0.0173
SER 54
0.0059
PHE 55
0.0071
THR 56
0.0139
VAL 57
0.0122
SER 58
0.0191
ARG 59
0.0200
PRO 60
0.0094
SER 61
0.0197
GLY 62
0.0173
TYR 63
0.0110
GLY 64
0.0101
ALA 65
0.0065
GLY 66
0.0055
THR 67
0.0072
VAL 68
0.0075
TYR 69
0.0084
TYR 70
0.0103
PRO 71
0.0093
THR 72
0.0148
ASN 73
0.0112
ALA 74
0.0042
GLY 75
0.0176
GLY 76
0.0194
THR 77
0.0115
VAL 78
0.0047
GLY 79
0.0074
ALA 80
0.0047
ILE 81
0.0049
ALA 82
0.0044
ILE 83
0.0044
VAL 84
0.0018
PRO 85
0.0049
GLY 86
0.0011
TYR 87
0.0087
THR 88
0.0136
ALA 89
0.0018
ARG 90
0.0137
GLN 91
0.0113
SER 92
0.0158
SER 93
0.0104
ILE 94
0.0090
LYS 95
0.0110
TRP 96
0.0094
TRP 97
0.0085
GLY 98
0.0056
PRO 99
0.0069
ARG 100
0.0023
LEU 101
0.0029
ALA 102
0.0063
SER 103
0.0043
HIS 104
0.0038
GLY 105
0.0047
PHE 106
0.0034
VAL 107
0.0051
VAL 108
0.0046
ILE 109
0.0040
THR 110
0.0033
ILE 111
0.0031
ASP 112
0.0059
THR 113
0.0040
ASN 114
0.0042
SER 115
0.0037
THR 116
0.0096
LEU 117
0.0164
ASP 118
0.0092
GLN 119
0.0078
PRO 120
0.0094
SER 121
0.0143
SER 122
0.0105
ARG 123
0.0078
SER 124
0.0111
SER 125
0.0155
GLN 126
0.0101
GLN 127
0.0082
MET 128
0.0126
ALA 129
0.0162
ALA 130
0.0092
LEU 131
0.0096
ARG 132
0.0211
GLN 133
0.0172
VAL 134
0.0071
ALA 135
0.0074
SER 136
0.0068
LEU 137
0.0082
ASN 138
0.0049
GLY 139
0.0076
THR 140
0.0084
SER 141
0.0187
SER 142
0.0138
SER 143
0.0099
PRO 144
0.0090
ILE 145
0.0083
TYR 146
0.0087
GLY 147
0.0120
LYS 148
0.0047
VAL 149
0.0050
ASP 150
0.0118
THR 151
0.0108
ALA 152
0.0181
ARG 153
0.0170
MET 154
0.0087
GLY 155
0.0093
VAL 156
0.0068
MET 157
0.0064
GLY 158
0.0031
TRP 159
0.0047
SER 160
0.0065
MET 161
0.0059
GLY 162
0.0018
GLY 163
0.0012
GLY 164
0.0018
GLY 165
0.0054
SER 166
0.0071
LEU 167
0.0058
ILE 168
0.0087
SER 169
0.0085
ALA 170
0.0078
ALA 171
0.0077
ASN 172
0.0099
ASN 173
0.0047
PRO 174
0.0073
SER 175
0.0124
LEU 176
0.0073
LYS 177
0.0116
ALA 178
0.0068
ALA 179
0.0084
ALA 180
0.0071
PRO 181
0.0063
GLN 182
0.0047
ALA 183
0.0068
PRO 184
0.0041
TRP 185
0.0074
ASP 186
0.0093
SER 187
0.0228
SER 188
0.0129
THR 189
0.0079
ASN 190
0.0132
PHE 191
0.0107
SER 192
0.0099
SER 193
0.0082
VAL 194
0.0028
THR 195
0.0055
VAL 196
0.0080
PRO 197
0.0083
THR 198
0.0096
LEU 199
0.0084
ILE 200
0.0061
PHE 201
0.0051
ALA 202
0.0120
CYS 203
0.0149
GLU 204
0.0181
ASN 205
0.0239
ASP 206
0.0159
SER 207
0.0726
ILE 208
0.0398
ALA 209
0.0102
PRO 210
0.0250
VAL 211
0.0200
ASN 212
0.0488
SER 213
0.0097
SER 214
0.0108
ALA 215
0.0085
LEU 216
0.0109
PRO 217
0.0154
ILE 218
0.0066
TYR 219
0.0092
ASP 220
0.0125
SER 221
0.0122
MET 222
0.0117
SER 223
0.0138
ARG 224
0.0172
ILE 225
0.0125
ALA 226
0.0076
LYS 227
0.0098
GLN 228
0.0087
PHE 229
0.0048
LEU 230
0.0075
GLU 231
0.0086
ILE 232
0.0133
ASN 233
0.0189
GLY 234
0.0276
GLY 235
0.0264
SER 236
0.0086
HIS 237
0.0163
SER 238
0.0089
CYS 239
0.0115
ALA 240
0.0056
ASN 241
0.0061
SER 242
0.0162
GLY 243
0.0512
ASN 244
0.0232
SER 245
0.0289
ASN 246
0.0050
GLN 247
0.0112
ALA 248
0.0104
LEU 249
0.0116
ILE 250
0.0062
GLY 251
0.0076
LYS 252
0.0099
LYS 253
0.0094
GLY 254
0.0055
VAL 255
0.0052
ALA 256
0.0061
TRP 257
0.0030
MET 258
0.0009
LYS 259
0.0041
ARG 260
0.0083
PHE 261
0.0059
MET 262
0.0097
ASP 263
0.0128
ASN 264
0.0162
ASP 265
0.0155
THR 266
0.0215
ARG 267
0.0183
TYR 268
0.0117
SER 269
0.0126
THR 270
0.0108
PHE 271
0.0112
ALA 272
0.0089
CYS 273
0.0087
GLU 274
0.0032
ASN 275
0.0067
PRO 276
0.0109
ASN 277
0.0335
SER 278
0.0298
THR 279
0.0394
ARG 280
0.0312
VAL 281
0.0145
SER 282
0.0097
ASP 283
0.0102
PHE 284
0.0061
ARG 285
0.0107
THR 286
0.0111
ALA 287
0.0094
ASN 288
0.0093
CYS 289
0.0076
SER 290
0.0206
LEU 291
0.0185
GLU 292
0.0210
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.