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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 = 0.0633
GLY 30
0.0229
SER 31
0.0203
HIS 32
0.0160
MET 33
0.0130
ARG 34
0.0088
GLY 35
0.0207
PRO 36
0.0531
ASN 37
0.0257
PRO 38
0.0136
THR 39
0.0301
ALA 40
0.0202
ALA 41
0.0209
SER 42
0.0244
LEU 43
0.0210
GLU 44
0.0236
ALA 45
0.0197
SER 46
0.0178
ALA 47
0.0136
GLY 48
0.0264
PRO 49
0.0346
PHE 50
0.0147
THR 51
0.0206
VAL 52
0.0111
ARG 53
0.0232
SER 54
0.0047
PHE 55
0.0083
THR 56
0.0166
VAL 57
0.0246
SER 58
0.0461
ARG 59
0.0633
PRO 60
0.0273
SER 61
0.0117
GLY 62
0.0159
TYR 63
0.0201
GLY 64
0.0215
ALA 65
0.0188
GLY 66
0.0161
THR 67
0.0107
VAL 68
0.0078
TYR 69
0.0138
TYR 70
0.0094
PRO 71
0.0054
THR 72
0.0169
ASN 73
0.0085
ALA 74
0.0105
GLY 75
0.0279
GLY 76
0.0134
THR 77
0.0135
VAL 78
0.0099
GLY 79
0.0160
ALA 80
0.0180
ILE 81
0.0186
ALA 82
0.0142
ILE 83
0.0116
VAL 84
0.0051
PRO 85
0.0086
GLY 86
0.0153
TYR 87
0.0183
THR 88
0.0173
ALA 89
0.0170
ARG 90
0.0180
GLN 91
0.0173
SER 92
0.0322
SER 93
0.0219
ILE 94
0.0248
LYS 95
0.0301
TRP 96
0.0260
TRP 97
0.0262
GLY 98
0.0276
PRO 99
0.0178
ARG 100
0.0075
LEU 101
0.0159
ALA 102
0.0112
SER 103
0.0061
HIS 104
0.0118
GLY 105
0.0101
PHE 106
0.0113
VAL 107
0.0118
VAL 108
0.0156
ILE 109
0.0108
THR 110
0.0126
ILE 111
0.0052
ASP 112
0.0033
THR 113
0.0074
ASN 114
0.0173
SER 115
0.0088
THR 116
0.0187
LEU 117
0.0169
ASP 118
0.0067
GLN 119
0.0084
PRO 120
0.0076
SER 121
0.0089
SER 122
0.0042
ARG 123
0.0063
SER 124
0.0143
SER 125
0.0155
GLN 126
0.0121
GLN 127
0.0097
MET 128
0.0136
ALA 129
0.0196
ALA 130
0.0137
LEU 131
0.0094
ARG 132
0.0226
GLN 133
0.0120
VAL 134
0.0187
ALA 135
0.0161
SER 136
0.0228
LEU 137
0.0209
ASN 138
0.0362
GLY 139
0.0341
THR 140
0.0231
SER 141
0.0160
SER 142
0.0227
SER 143
0.0292
PRO 144
0.0334
ILE 145
0.0290
TYR 146
0.0341
GLY 147
0.0531
LYS 148
0.0210
VAL 149
0.0194
ASP 150
0.0116
THR 151
0.0141
ALA 152
0.0267
ARG 153
0.0273
MET 154
0.0239
GLY 155
0.0256
VAL 156
0.0085
MET 157
0.0099
GLY 158
0.0071
TRP 159
0.0063
SER 160
0.0112
MET 161
0.0081
GLY 162
0.0078
GLY 163
0.0115
GLY 164
0.0118
GLY 165
0.0111
SER 166
0.0133
LEU 167
0.0162
ILE 168
0.0202
SER 169
0.0151
ALA 170
0.0137
ALA 171
0.0198
ASN 172
0.0214
ASN 173
0.0170
PRO 174
0.0234
SER 175
0.0611
LEU 176
0.0200
LYS 177
0.0210
ALA 178
0.0088
ALA 179
0.0061
ALA 180
0.0063
PRO 181
0.0073
GLN 182
0.0078
ALA 183
0.0081
PRO 184
0.0101
TRP 185
0.0086
ASP 186
0.0108
SER 187
0.0108
SER 188
0.0176
THR 189
0.0103
ASN 190
0.0235
PHE 191
0.0185
SER 192
0.0094
SER 193
0.0127
VAL 194
0.0115
THR 195
0.0081
VAL 196
0.0052
PRO 197
0.0052
THR 198
0.0064
LEU 199
0.0066
ILE 200
0.0064
PHE 201
0.0054
ALA 202
0.0067
CYS 203
0.0040
GLU 204
0.0188
ASN 205
0.0231
ASP 206
0.0066
SER 207
0.0147
ILE 208
0.0150
ALA 209
0.0171
PRO 210
0.0282
VAL 211
0.0271
ASN 212
0.0359
SER 213
0.0047
SER 214
0.0099
ALA 215
0.0084
LEU 216
0.0032
PRO 217
0.0046
ILE 218
0.0069
TYR 219
0.0073
ASP 220
0.0074
SER 221
0.0051
MET 222
0.0057
SER 223
0.0098
ARG 224
0.0101
ASN 225
0.0068
ALA 226
0.0059
LYS 227
0.0021
GLN 228
0.0046
PHE 229
0.0033
LEU 230
0.0081
GLU 231
0.0057
ILE 232
0.0069
ASN 233
0.0061
GLY 234
0.0217
GLY 235
0.0096
SER 236
0.0096
HIS 237
0.0104
SER 238
0.0057
CYS 239
0.0056
ALA 240
0.0040
ASN 241
0.0114
SER 242
0.0284
GLY 243
0.0328
ASN 244
0.0210
SER 245
0.0279
ASN 246
0.0159
GLN 247
0.0097
ALA 248
0.0192
LEU 249
0.0208
ILE 250
0.0150
GLY 251
0.0137
LYS 252
0.0172
LYS 253
0.0160
GLY 254
0.0144
VAL 255
0.0116
ALA 256
0.0067
TRP 257
0.0050
MET 258
0.0069
LYS 259
0.0079
ARG 260
0.0112
PHE 261
0.0109
MET 262
0.0186
ASP 263
0.0179
ASN 264
0.0163
ASP 265
0.0141
THR 266
0.0131
ARG 267
0.0174
TYR 268
0.0145
SER 269
0.0189
THR 270
0.0188
PHE 271
0.0166
ALA 272
0.0150
CYS 273
0.0141
GLU 274
0.0102
ASN 275
0.0108
PRO 276
0.0164
ASN 277
0.0205
SER 278
0.0349
THR 279
0.0320
ARG 280
0.0187
VAL 281
0.0037
SER 282
0.0061
ASP 283
0.0054
PHE 284
0.0073
ARG 285
0.0064
THR 286
0.0065
ALA 287
0.0090
ASN 288
0.0202
CYS 289
0.0105
SER 290
0.0238
LEU 291
0.0227
GLU 292
0.0275
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.