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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 = 0.0452
GLY 30
0.0243
SER 31
0.0198
HIS 32
0.0173
MET 33
0.0102
ARG 34
0.0138
GLY 35
0.0142
PRO 36
0.0452
ASN 37
0.0229
PRO 38
0.0244
THR 39
0.0349
ALA 40
0.0168
ALA 41
0.0161
SER 42
0.0078
LEU 43
0.0015
GLU 44
0.0039
ALA 45
0.0073
SER 46
0.0322
ALA 47
0.0246
GLY 48
0.0267
PRO 49
0.0449
PHE 50
0.0170
THR 51
0.0269
VAL 52
0.0175
ARG 53
0.0045
SER 54
0.0143
PHE 55
0.0231
THR 56
0.0099
VAL 57
0.0065
SER 58
0.0105
ARG 59
0.0160
PRO 60
0.0089
SER 61
0.0084
GLY 62
0.0148
TYR 63
0.0166
GLY 64
0.0250
ALA 65
0.0179
GLY 66
0.0076
THR 67
0.0067
VAL 68
0.0056
TYR 69
0.0040
TYR 70
0.0098
PRO 71
0.0128
THR 72
0.0307
ASN 73
0.0105
ALA 74
0.0040
GLY 75
0.0125
GLY 76
0.0153
THR 77
0.0223
VAL 78
0.0208
GLY 79
0.0187
ALA 80
0.0086
ILE 81
0.0074
ALA 82
0.0056
ILE 83
0.0041
VAL 84
0.0135
PRO 85
0.0136
GLY 86
0.0217
TYR 87
0.0148
THR 88
0.0193
ALA 89
0.0319
ARG 90
0.0079
GLN 91
0.0103
SER 92
0.0139
SER 93
0.0213
ILE 94
0.0123
LYS 95
0.0054
TRP 96
0.0094
TRP 97
0.0068
GLY 98
0.0105
PRO 99
0.0105
ARG 100
0.0057
LEU 101
0.0095
ALA 102
0.0123
SER 103
0.0032
HIS 104
0.0139
GLY 105
0.0164
PHE 106
0.0142
VAL 107
0.0114
VAL 108
0.0075
ILE 109
0.0040
THR 110
0.0056
ILE 111
0.0043
ASP 112
0.0122
THR 113
0.0194
ASN 114
0.0337
SER 115
0.0391
THR 116
0.0175
LEU 117
0.0094
ASP 118
0.0107
GLN 119
0.0059
PRO 120
0.0091
SER 121
0.0143
SER 122
0.0126
ARG 123
0.0118
SER 124
0.0039
SER 125
0.0154
GLN 126
0.0120
GLN 127
0.0094
MET 128
0.0216
ALA 129
0.0280
ALA 130
0.0198
LEU 131
0.0146
ARG 132
0.0070
GLN 133
0.0119
VAL 134
0.0119
ALA 135
0.0132
SER 136
0.0441
LEU 137
0.0339
ASN 138
0.0068
GLY 139
0.0157
THR 140
0.0260
SER 141
0.0405
SER 142
0.0325
SER 143
0.0137
PRO 144
0.0201
ILE 145
0.0087
TYR 146
0.0177
GLY 147
0.0037
LYS 148
0.0276
VAL 149
0.0323
ASP 150
0.0366
THR 151
0.0269
ALA 152
0.0191
ARG 153
0.0088
MET 154
0.0087
GLY 155
0.0163
VAL 156
0.0100
MET 157
0.0098
GLY 158
0.0134
TRP 159
0.0127
SER 160
0.0099
MET 161
0.0063
GLY 162
0.0106
GLY 163
0.0063
GLY 164
0.0074
GLY 165
0.0054
SER 166
0.0043
LEU 167
0.0046
ILE 168
0.0056
SER 169
0.0062
ALA 170
0.0112
ALA 171
0.0160
ASN 172
0.0126
ASN 173
0.0083
PRO 174
0.0109
SER 175
0.0323
LEU 176
0.0208
LYS 177
0.0236
ALA 178
0.0191
ALA 179
0.0155
ALA 180
0.0101
PRO 181
0.0090
GLN 182
0.0062
ALA 183
0.0056
PRO 184
0.0085
TRP 185
0.0029
ASP 186
0.0104
SER 187
0.0261
SER 188
0.0377
THR 189
0.0338
ASN 190
0.0305
PHE 191
0.0113
SER 192
0.0098
SER 193
0.0200
VAL 194
0.0165
THR 195
0.0148
VAL 196
0.0142
PRO 197
0.0128
THR 198
0.0041
LEU 199
0.0051
ILE 200
0.0045
PHE 201
0.0055
ALA 202
0.0121
CYS 203
0.0117
GLU 204
0.0115
ASN 205
0.0104
ASP 206
0.0148
SER 207
0.0288
ILE 208
0.0189
ALA 209
0.0158
PRO 210
0.0118
VAL 211
0.0117
ASN 212
0.0114
SER 213
0.0157
SER 214
0.0037
ALA 215
0.0045
LEU 216
0.0060
PRO 217
0.0162
ILE 218
0.0164
TYR 219
0.0068
ASP 220
0.0095
SER 221
0.0235
MET 222
0.0083
SER 223
0.0051
ARG 224
0.0090
ASN 225
0.0152
ALA 226
0.0020
LYS 227
0.0028
GLN 228
0.0088
PHE 229
0.0137
LEU 230
0.0114
GLU 231
0.0128
ILE 232
0.0116
ASN 233
0.0101
GLY 234
0.0177
GLY 235
0.0244
SER 236
0.0125
HIS 237
0.0061
SER 238
0.0053
CYS 239
0.0101
ALA 240
0.0090
ASN 241
0.0068
SER 242
0.0090
GLY 243
0.0088
ASN 244
0.0096
SER 245
0.0101
ASN 246
0.0083
GLN 247
0.0106
ALA 248
0.0107
LEU 249
0.0070
ILE 250
0.0055
GLY 251
0.0053
LYS 252
0.0046
LYS 253
0.0021
GLY 254
0.0104
VAL 255
0.0123
ALA 256
0.0091
TRP 257
0.0046
MET 258
0.0130
LYS 259
0.0092
ARG 260
0.0057
PHE 261
0.0183
MET 262
0.0170
ASP 263
0.0149
ASN 264
0.0288
ASP 265
0.0153
THR 266
0.0331
ARG 267
0.0337
TYR 268
0.0168
SER 269
0.0214
THR 270
0.0057
PHE 271
0.0054
ALA 272
0.0080
CYS 273
0.0098
GLU 274
0.0182
ASN 275
0.0315
PRO 276
0.0138
ASN 277
0.0038
SER 278
0.0419
THR 279
0.0135
ARG 280
0.0178
VAL 281
0.0150
SER 282
0.0107
ASP 283
0.0168
PHE 284
0.0262
ARG 285
0.0157
THR 286
0.0103
ALA 287
0.0070
ASN 288
0.0234
CYS 289
0.0158
SER 290
0.0337
LEU 291
0.0176
GLU 292
0.0375
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.