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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 = 0.1196
SER 28
0.0312
VAL 29
0.0259
SER 30
0.0260
THR 31
0.0203
SER 32
0.0168
THR 33
0.0144
LEU 34
0.0120
ASP 35
0.0077
GLU 36
0.0056
LEU 37
0.0031
GLN 38
0.0021
LEU 39
0.0079
PHE 40
0.0046
ALA 41
0.0041
GLN 42
0.0103
TRP 43
0.0084
SER 44
0.0056
ALA 45
0.0098
ALA 46
0.0138
ALA 47
0.0113
TYR 48
0.0144
CYS 49
0.0204
SER 50
0.0267
ASN 51
0.0253
ASN 52
0.0154
ILE 53
0.0157
ASP 54
0.0173
SER 55
0.0121
ASP 56
0.0106
ASP 57
0.0056
SER 58
0.0142
ASN 59
0.0193
VAL 60
0.0183
THR 61
0.0247
CYS 62
0.0256
THR 63
0.0322
ALA 64
0.0357
ASP 65
0.0334
ALA 66
0.0236
CYS 67
0.0215
PRO 68
0.0281
SER 69
0.0249
VAL 70
0.0215
GLU 71
0.0277
GLU 72
0.0338
ALA 73
0.0285
SER 74
0.0248
THR 75
0.0184
LYS 76
0.0130
MET 77
0.0056
LEU 78
0.0044
LEU 79
0.0075
GLU 80
0.0091
PHE 81
0.0153
ASP 82
0.0224
LEU 83
0.0432
THR 84
0.0777
ASN 85
0.1196
ASN 86
0.0917
PHE 87
0.0574
GLY 88
0.0254
GLY 89
0.0286
THR 90
0.0147
ALA 91
0.0122
GLY 92
0.0093
PHE 93
0.0047
LEU 94
0.0029
ALA 95
0.0050
ALA 96
0.0115
ASP 97
0.0176
ASN 98
0.0248
THR 99
0.0304
ASN 100
0.0270
LYS 101
0.0247
ARG 102
0.0146
LEU 103
0.0103
VAL 104
0.0046
VAL 105
0.0023
ALA 106
0.0022
PHE 107
0.0046
ARG 108
0.0084
GLY 109
0.0067
SER 110
0.0066
SER 111
0.0099
THR 112
0.0119
ILE 113
0.0123
LYS 114
0.0243
ASN 115
0.0277
TRP 116
0.0201
ILE 117
0.0202
ALA 118
0.0312
ASP 119
0.0336
LEU 120
0.0220
GLY 121
0.0241
PHE 122
0.0217
ILE 123
0.0260
LEU 124
0.0240
GLN 125
0.0248
ASP 126
0.0254
ASN 127
0.0207
ASP 128
0.0251
ASP 129
0.0191
LEU 130
0.0159
CYS 131
0.0231
THR 132
0.0315
GLY 133
0.0322
CYS 134
0.0246
LYS 135
0.0229
VAL 136
0.0169
HIS 137
0.0166
THR 138
0.0175
GLY 139
0.0153
PHE 140
0.0072
TRP 141
0.0066
LYS 142
0.0076
ALA 143
0.0124
TRP 144
0.0092
GLU 145
0.0120
ALA 146
0.0273
ALA 147
0.0233
ALA 148
0.0185
ASP 149
0.0269
ASN 150
0.0253
LEU 151
0.0180
THR 152
0.0200
SER 153
0.0248
LYS 154
0.0190
ILE 155
0.0170
LYS 156
0.0247
SER 157
0.0260
ALA 158
0.0199
MET 159
0.0255
SER 160
0.0338
THR 161
0.0286
TYR 162
0.0278
SER 163
0.0349
GLY 164
0.0361
TYR 165
0.0263
THR 166
0.0160
LEU 167
0.0108
TYR 168
0.0040
PHE 169
0.0014
THR 170
0.0014
GLY 171
0.0024
HIS 172
0.0016
SER 173
0.0027
LEU 174
0.0028
GLY 175
0.0021
GLY 176
0.0011
ALA 177
0.0022
LEU 178
0.0022
ALA 179
0.0016
THR 180
0.0023
LEU 181
0.0024
GLY 182
0.0046
ALA 183
0.0046
THR 184
0.0046
VAL 185
0.0064
LEU 186
0.0098
ARG 187
0.0094
ASN 188
0.0158
ASP 189
0.0223
GLY 190
0.0255
TYR 191
0.0214
SER 192
0.0140
VAL 193
0.0077
GLU 194
0.0020
LEU 195
0.0008
TYR 196
0.0016
THR 197
0.0014
TYR 198
0.0016
GLY 199
0.0035
CYS 200
0.0020
PRO 201
0.0053
ARG 202
0.0076
VAL 203
0.0101
GLY 204
0.0159
ASN 205
0.0197
TYR 206
0.0202
ALA 207
0.0228
LEU 208
0.0176
ALA 209
0.0141
GLU 210
0.0192
HIS 211
0.0173
ILE 212
0.0125
THR 213
0.0148
SER 214
0.0193
GLN 215
0.0130
GLY 216
0.0114
SER 217
0.0128
GLY 218
0.0072
ALA 219
0.0058
ASN 220
0.0038
PHE 221
0.0033
ARG 222
0.0045
VAL 223
0.0054
THR 224
0.0094
HIS 225
0.0145
LEU 226
0.0208
ASN 227
0.0203
ASP 228
0.0159
ILE 229
0.0160
VAL 230
0.0105
PRO 231
0.0058
ARG 232
0.0081
LEU 233
0.0126
PRO 234
0.0153
PRO 235
0.0161
MET 236
0.0156
ASP 237
0.0235
PHE 238
0.0244
GLY 239
0.0231
PHE 240
0.0166
SER 241
0.0132
GLN 242
0.0066
PRO 243
0.0096
SER 244
0.0102
PRO 245
0.0110
GLU 246
0.0098
TYR 247
0.0120
TRP 248
0.0155
ILE 249
0.0179
THR 250
0.0243
SER 251
0.0259
GLY 252
0.0266
THR 253
0.0242
GLY 254
0.0234
ALA 255
0.0247
SER 256
0.0209
VAL 257
0.0193
THR 258
0.0235
ALA 259
0.0241
SER 260
0.0304
ASP 261
0.0266
ILE 262
0.0214
GLU 263
0.0230
LEU 264
0.0198
ILE 265
0.0166
GLU 266
0.0157
GLY 267
0.0126
ILE 268
0.0115
ASN 269
0.0064
SER 270
0.0077
THR 271
0.0103
ALA 272
0.0169
GLY 273
0.0154
ASN 274
0.0127
ALA 275
0.0099
GLY 276
0.0169
GLU 277
0.0137
ALA 278
0.0314
THR 279
0.0386
VAL 280
0.0255
ASP 281
0.0257
VAL 282
0.0209
LEU 283
0.0228
ALA 284
0.0178
HIS 285
0.0125
LEU 286
0.0119
TRP 287
0.0120
TYR 288
0.0071
PHE 289
0.0069
PHE 290
0.0026
ALA 291
0.0077
ILE 292
0.0036
SER 293
0.0057
GLU 294
0.0125
CYS 295
0.0204
LEU 296
0.0331
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.