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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 = 0.0587
GLY 30
0.0472
SER 31
0.0293
HIS 32
0.0072
MET 33
0.0211
ARG 34
0.0218
GLY 35
0.0276
PRO 36
0.0365
ASN 37
0.0243
PRO 38
0.0130
THR 39
0.0115
ALA 40
0.0349
ALA 41
0.0284
SER 42
0.0090
LEU 43
0.0113
GLU 44
0.0116
ALA 45
0.0045
SER 46
0.0220
ALA 47
0.0272
GLY 48
0.0149
PRO 49
0.0084
PHE 50
0.0078
THR 51
0.0196
VAL 52
0.0209
ARG 53
0.0116
SER 54
0.0084
PHE 55
0.0123
THR 56
0.0104
VAL 57
0.0102
SER 58
0.0101
ARG 59
0.0194
PRO 60
0.0137
SER 61
0.0349
GLY 62
0.0215
TYR 63
0.0173
GLY 64
0.0176
ALA 65
0.0071
GLY 66
0.0112
THR 67
0.0099
VAL 68
0.0092
TYR 69
0.0054
TYR 70
0.0094
PRO 71
0.0090
THR 72
0.0230
ASN 73
0.0139
ALA 74
0.0080
GLY 75
0.0192
GLY 76
0.0215
THR 77
0.0203
VAL 78
0.0156
GLY 79
0.0158
ALA 80
0.0109
ILE 81
0.0132
ALA 82
0.0164
ILE 83
0.0127
VAL 84
0.0045
PRO 85
0.0053
GLY 86
0.0080
TYR 87
0.0062
THR 88
0.0095
ALA 89
0.0051
ARG 90
0.0071
GLN 91
0.0032
SER 92
0.0146
SER 93
0.0119
ILE 94
0.0075
LYS 95
0.0115
TRP 96
0.0073
TRP 97
0.0083
GLY 98
0.0072
PRO 99
0.0089
ARG 100
0.0071
LEU 101
0.0096
ALA 102
0.0048
SER 103
0.0047
HIS 104
0.0095
GLY 105
0.0089
PHE 106
0.0059
VAL 107
0.0079
VAL 108
0.0121
ILE 109
0.0181
THR 110
0.0101
ILE 111
0.0062
ASP 112
0.0084
THR 113
0.0137
ASN 114
0.0214
SER 115
0.0212
THR 116
0.0161
LEU 117
0.0153
ASP 118
0.0097
GLN 119
0.0172
PRO 120
0.0157
SER 121
0.0224
SER 122
0.0155
ARG 123
0.0128
SER 124
0.0089
SER 125
0.0080
GLN 126
0.0032
GLN 127
0.0044
MET 128
0.0151
ALA 129
0.0166
ALA 130
0.0184
LEU 131
0.0189
ARG 132
0.0132
GLN 133
0.0234
VAL 134
0.0199
ALA 135
0.0189
SER 136
0.0147
LEU 137
0.0094
ASN 138
0.0166
GLY 139
0.0172
THR 140
0.0157
SER 141
0.0091
SER 142
0.0230
SER 143
0.0238
PRO 144
0.0160
ILE 145
0.0113
TYR 146
0.0168
GLY 147
0.0213
LYS 148
0.0106
VAL 149
0.0164
ASP 150
0.0375
THR 151
0.0462
ALA 152
0.0494
ARG 153
0.0222
MET 154
0.0076
GLY 155
0.0189
VAL 156
0.0144
MET 157
0.0135
GLY 158
0.0094
TRP 159
0.0086
SER 160
0.0088
MET 161
0.0089
GLY 162
0.0082
GLY 163
0.0066
GLY 164
0.0077
GLY 165
0.0084
SER 166
0.0097
LEU 167
0.0110
ILE 168
0.0102
SER 169
0.0119
ALA 170
0.0167
ALA 171
0.0114
ASN 172
0.0136
ASN 173
0.0302
PRO 174
0.0343
SER 175
0.0529
LEU 176
0.0260
LYS 177
0.0306
ALA 178
0.0201
ALA 179
0.0200
ALA 180
0.0123
PRO 181
0.0101
GLN 182
0.0078
ALA 183
0.0068
PRO 184
0.0042
TRP 185
0.0055
ASP 186
0.0042
SER 187
0.0279
SER 188
0.0533
THR 189
0.0288
ASN 190
0.0225
PHE 191
0.0094
SER 192
0.0202
SER 193
0.0252
VAL 194
0.0133
THR 195
0.0221
VAL 196
0.0213
PRO 197
0.0135
THR 198
0.0058
LEU 199
0.0040
ILE 200
0.0029
PHE 201
0.0047
ALA 202
0.0017
CYS 203
0.0023
GLU 204
0.0092
ASN 205
0.0118
ASP 206
0.0048
SER 207
0.0227
ILE 208
0.0089
ALA 209
0.0044
PRO 210
0.0118
VAL 211
0.0077
ASN 212
0.0012
SER 213
0.0143
SER 214
0.0088
ALA 215
0.0109
LEU 216
0.0136
PRO 217
0.0136
ILE 218
0.0052
TYR 219
0.0063
ASP 220
0.0219
SER 221
0.0200
MET 222
0.0231
SER 223
0.0398
ARG 224
0.0310
ASN 225
0.0380
ALA 226
0.0163
LYS 227
0.0117
GLN 228
0.0066
PHE 229
0.0075
LEU 230
0.0049
GLU 231
0.0028
ILE 232
0.0064
ASN 233
0.0078
GLY 234
0.0085
GLY 235
0.0014
SER 236
0.0071
HIS 237
0.0053
SER 238
0.0129
CYS 239
0.0126
ALA 240
0.0128
ASN 241
0.0138
SER 242
0.0037
GLY 243
0.0281
ASN 244
0.0043
SER 245
0.0125
ASN 246
0.0048
GLN 247
0.0063
ALA 248
0.0072
LEU 249
0.0123
ILE 250
0.0056
GLY 251
0.0083
LYS 252
0.0103
LYS 253
0.0095
GLY 254
0.0129
VAL 255
0.0109
ALA 256
0.0075
TRP 257
0.0061
MET 258
0.0098
LYS 259
0.0064
ARG 260
0.0164
PHE 261
0.0155
MET 262
0.0135
ASP 263
0.0101
ASN 264
0.0132
ASP 265
0.0239
THR 266
0.0587
ARG 267
0.0349
TYR 268
0.0216
SER 269
0.0348
THR 270
0.0385
PHE 271
0.0168
ALA 272
0.0131
CYS 273
0.0074
GLU 274
0.0143
ASN 275
0.0107
PRO 276
0.0109
ASN 277
0.0133
SER 278
0.0090
THR 279
0.0077
ARG 280
0.0049
VAL 281
0.0069
SER 282
0.0100
ASP 283
0.0105
PHE 284
0.0212
ARG 285
0.0259
THR 286
0.0234
ALA 287
0.0161
ASN 288
0.0276
CYS 289
0.0441
SER 290
0.0378
LEU 291
0.0138
GLU 292
0.0296
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.