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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 = 0.0555
SER 28
0.0208
VAL 29
0.0192
SER 30
0.0268
THR 31
0.0432
SER 32
0.0350
THR 33
0.0308
LEU 34
0.0285
ASP 35
0.0364
GLU 36
0.0215
LEU 37
0.0196
GLN 38
0.0188
LEU 39
0.0122
PHE 40
0.0137
ALA 41
0.0126
GLN 42
0.0042
TRP 43
0.0066
SER 44
0.0099
ALA 45
0.0098
ALA 46
0.0086
ALA 47
0.0151
TYR 48
0.0128
CYS 49
0.0133
SER 50
0.0193
ASN 51
0.0203
ASN 52
0.0130
ILE 53
0.0138
ASP 54
0.0188
SER 55
0.0237
ASP 56
0.0325
ASP 57
0.0268
SER 58
0.0238
ASN 59
0.0209
VAL 60
0.0227
THR 61
0.0184
CYS 62
0.0266
THR 63
0.0300
ALA 64
0.0414
ASP 65
0.0476
ALA 66
0.0255
CYS 67
0.0211
PRO 68
0.0220
SER 69
0.0244
VAL 70
0.0225
GLU 71
0.0174
GLU 72
0.0282
ALA 73
0.0386
SER 74
0.0258
THR 75
0.0262
LYS 76
0.0133
MET 77
0.0169
LEU 78
0.0137
LEU 79
0.0186
GLU 80
0.0166
PHE 81
0.0152
ASP 82
0.0197
LEU 83
0.0146
THR 84
0.0273
ASN 85
0.0056
ASN 86
0.0222
PHE 87
0.0366
GLY 88
0.0328
GLY 89
0.0172
THR 90
0.0069
ALA 91
0.0166
GLY 92
0.0138
PHE 93
0.0136
LEU 94
0.0062
ALA 95
0.0074
ALA 96
0.0178
ASP 97
0.0203
ASN 98
0.0256
THR 99
0.0302
ASN 100
0.0107
LYS 101
0.0141
ARG 102
0.0260
LEU 103
0.0263
VAL 104
0.0155
VAL 105
0.0094
ALA 106
0.0112
PHE 107
0.0092
ARG 108
0.0166
GLY 109
0.0136
SER 110
0.0206
SER 111
0.0449
THR 112
0.0555
ILE 113
0.0264
LYS 114
0.0229
ASN 115
0.0396
TRP 116
0.0154
ILE 117
0.0226
ALA 118
0.0275
ASP 119
0.0261
LEU 120
0.0154
GLY 121
0.0120
PHE 122
0.0057
ILE 123
0.0093
LEU 124
0.0122
GLN 125
0.0229
ASP 126
0.0214
ASN 127
0.0131
ASP 128
0.0181
ASP 129
0.0321
LEU 130
0.0159
CYS 131
0.0058
THR 132
0.0225
GLY 133
0.0135
CYS 134
0.0085
LYS 135
0.0124
VAL 136
0.0071
HIS 137
0.0048
THR 138
0.0052
GLY 139
0.0074
PHE 140
0.0070
TRP 141
0.0078
LYS 142
0.0168
ALA 143
0.0293
TRP 144
0.0215
GLU 145
0.0208
ALA 146
0.0274
ALA 147
0.0327
ALA 148
0.0300
ASP 149
0.0072
ASN 150
0.0161
LEU 151
0.0119
THR 152
0.0154
SER 153
0.0129
LYS 154
0.0122
ILE 155
0.0149
LYS 156
0.0184
SER 157
0.0265
ALA 158
0.0306
MET 159
0.0233
SER 160
0.0112
THR 161
0.0148
TYR 162
0.0219
SER 163
0.0508
GLY 164
0.0421
TYR 165
0.0394
THR 166
0.0304
LEU 167
0.0231
TYR 168
0.0165
PHE 169
0.0120
THR 170
0.0096
GLY 171
0.0079
HIS 172
0.0060
SER 173
0.0015
LEU 174
0.0049
GLY 175
0.0059
GLY 176
0.0059
ALA 177
0.0052
LEU 178
0.0036
ALA 179
0.0034
THR 180
0.0050
LEU 181
0.0071
GLY 182
0.0116
ALA 183
0.0121
THR 184
0.0155
VAL 185
0.0169
LEU 186
0.0111
ARG 187
0.0100
ASN 188
0.0393
ASP 189
0.0220
GLY 190
0.0313
TYR 191
0.0160
SER 192
0.0087
VAL 193
0.0048
GLU 194
0.0106
LEU 195
0.0068
TYR 196
0.0089
THR 197
0.0042
TYR 198
0.0038
GLY 199
0.0014
CYS 200
0.0091
PRO 201
0.0103
ARG 202
0.0125
VAL 203
0.0101
GLY 204
0.0100
ASN 205
0.0117
TYR 206
0.0164
ALA 207
0.0123
LEU 208
0.0051
ALA 209
0.0072
GLU 210
0.0144
HIS 211
0.0130
ILE 212
0.0078
THR 213
0.0087
SER 214
0.0297
GLN 215
0.0216
GLY 216
0.0111
SER 217
0.0128
GLY 218
0.0061
ALA 219
0.0052
ASN 220
0.0073
PHE 221
0.0084
ARG 222
0.0129
VAL 223
0.0108
THR 224
0.0129
HIS 225
0.0089
LEU 226
0.0065
ASN 227
0.0044
ASP 228
0.0066
ILE 229
0.0171
VAL 230
0.0122
PRO 231
0.0151
ARG 232
0.0131
LEU 233
0.0141
PRO 234
0.0087
PRO 235
0.0113
MET 236
0.0200
ASP 237
0.0382
PHE 238
0.0187
GLY 239
0.0204
PHE 240
0.0191
SER 241
0.0217
GLN 242
0.0263
PRO 243
0.0207
SER 244
0.0162
PRO 245
0.0109
GLU 246
0.0084
TYR 247
0.0109
TRP 248
0.0108
ILE 249
0.0100
THR 250
0.0111
SER 251
0.0085
GLY 252
0.0163
THR 253
0.0035
GLY 254
0.0181
ALA 255
0.0284
SER 256
0.0316
VAL 257
0.0133
THR 258
0.0041
ALA 259
0.0116
SER 260
0.0220
ASP 261
0.0183
ILE 262
0.0175
GLU 263
0.0169
LEU 264
0.0110
ILE 265
0.0093
GLU 266
0.0208
GLY 267
0.0336
ILE 268
0.0268
ASN 269
0.0378
SER 270
0.0352
THR 271
0.0312
ALA 272
0.0157
GLY 273
0.0057
ASN 274
0.0120
ALA 275
0.0134
GLY 276
0.0236
GLU 277
0.0124
ALA 278
0.0049
THR 279
0.0075
VAL 280
0.0328
ASP 281
0.0368
VAL 282
0.0221
LEU 283
0.0291
ALA 284
0.0117
HIS 285
0.0076
LEU 286
0.0124
TRP 287
0.0067
TYR 288
0.0072
PHE 289
0.0082
PHE 290
0.0162
ALA 291
0.0118
ILE 292
0.0099
SER 293
0.0139
GLU 294
0.0181
CYS 295
0.0170
LEU 296
0.0276
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.