Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0829
SER 28
0.0146
VAL 29
0.0182
SER 30
0.0341
THR 31
0.0211
SER 32
0.0281
THR 33
0.0215
LEU 34
0.0191
ASP 35
0.0197
GLU 36
0.0068
LEU 37
0.0078
GLN 38
0.0066
LEU 39
0.0042
PHE 40
0.0088
ALA 41
0.0117
GLN 42
0.0105
TRP 43
0.0070
SER 44
0.0120
ALA 45
0.0096
ALA 46
0.0074
ALA 47
0.0092
TYR 48
0.0070
CYS 49
0.0086
SER 50
0.0201
ASN 51
0.0189
ASN 52
0.0050
ILE 53
0.0048
ASP 54
0.0209
SER 55
0.0243
ASP 56
0.0251
ASP 57
0.0194
SER 58
0.0087
ASN 59
0.0192
VAL 60
0.0100
THR 61
0.0111
CYS 62
0.0103
THR 63
0.0132
ALA 64
0.0198
ASP 65
0.0146
ALA 66
0.0101
CYS 67
0.0088
PRO 68
0.0111
SER 69
0.0066
VAL 70
0.0045
GLU 71
0.0074
GLU 72
0.0099
ALA 73
0.0145
SER 74
0.0124
THR 75
0.0119
LYS 76
0.0123
MET 77
0.0102
LEU 78
0.0174
LEU 79
0.0229
GLU 80
0.0137
PHE 81
0.0181
ASP 82
0.0238
LEU 83
0.0138
THR 84
0.0417
ASN 85
0.0353
ASN 86
0.0209
PHE 87
0.0141
GLY 88
0.0099
GLY 89
0.0111
THR 90
0.0088
ALA 91
0.0142
GLY 92
0.0135
PHE 93
0.0104
LEU 94
0.0129
ALA 95
0.0076
ALA 96
0.0160
ASP 97
0.0098
ASN 98
0.0206
THR 99
0.0310
ASN 100
0.0288
LYS 101
0.0135
ARG 102
0.0088
LEU 103
0.0146
VAL 104
0.0057
VAL 105
0.0033
ALA 106
0.0105
PHE 107
0.0109
ARG 108
0.0153
GLY 109
0.0160
SER 110
0.0174
SER 111
0.0232
THR 112
0.0378
ILE 113
0.0187
LYS 114
0.0227
ASN 115
0.0335
TRP 116
0.0138
ILE 117
0.0187
ALA 118
0.0290
ASP 119
0.0285
LEU 120
0.0194
GLY 121
0.0155
PHE 122
0.0184
ILE 123
0.0475
LEU 124
0.0145
GLN 125
0.0081
ASP 126
0.0089
ASN 127
0.0100
ASP 128
0.0160
ASP 129
0.0195
LEU 130
0.0150
CYS 131
0.0161
THR 132
0.0124
GLY 133
0.0092
CYS 134
0.0094
LYS 135
0.0066
VAL 136
0.0101
HIS 137
0.0073
THR 138
0.0107
GLY 139
0.0150
PHE 140
0.0138
TRP 141
0.0160
LYS 142
0.0218
ALA 143
0.0132
TRP 144
0.0152
GLU 145
0.0208
ALA 146
0.0250
ALA 147
0.0205
ALA 148
0.0192
ASP 149
0.0200
ASN 150
0.0145
LEU 151
0.0168
THR 152
0.0080
SER 153
0.0250
LYS 154
0.0296
ILE 155
0.0195
LYS 156
0.0229
SER 157
0.0341
ALA 158
0.0136
MET 159
0.0150
SER 160
0.0599
THR 161
0.0632
TYR 162
0.0186
SER 163
0.0153
GLY 164
0.0251
TYR 165
0.0234
THR 166
0.0238
LEU 167
0.0157
TYR 168
0.0151
PHE 169
0.0133
THR 170
0.0120
GLY 171
0.0137
HIS 172
0.0143
SER 173
0.0100
LEU 174
0.0104
GLY 175
0.0112
GLY 176
0.0117
ALA 177
0.0079
LEU 178
0.0087
ALA 179
0.0091
THR 180
0.0128
LEU 181
0.0132
GLY 182
0.0181
ALA 183
0.0150
THR 184
0.0060
VAL 185
0.0087
LEU 186
0.0178
ARG 187
0.0124
ASN 188
0.0165
ASP 189
0.0335
GLY 190
0.0209
TYR 191
0.0136
SER 192
0.0181
VAL 193
0.0150
GLU 194
0.0132
LEU 195
0.0126
TYR 196
0.0120
THR 197
0.0128
TYR 198
0.0118
GLY 199
0.0114
CYS 200
0.0085
PRO 201
0.0092
ARG 202
0.0129
VAL 203
0.0117
GLY 204
0.0101
ASN 205
0.0066
TYR 206
0.0227
ALA 207
0.0201
LEU 208
0.0121
ALA 209
0.0205
GLU 210
0.0245
HIS 211
0.0202
ILE 212
0.0258
THR 213
0.0369
SER 214
0.0829
GLN 215
0.0539
GLY 216
0.0334
SER 217
0.0286
GLY 218
0.0092
ALA 219
0.0072
ASN 220
0.0054
PHE 221
0.0105
ARG 222
0.0081
VAL 223
0.0123
THR 224
0.0114
HIS 225
0.0093
LEU 226
0.0079
ASN 227
0.0056
ASP 228
0.0047
ILE 229
0.0070
VAL 230
0.0076
PRO 231
0.0100
ARG 232
0.0116
LEU 233
0.0166
PRO 234
0.0198
PRO 235
0.0226
MET 236
0.0224
ASP 237
0.0200
PHE 238
0.0424
GLY 239
0.0453
PHE 240
0.0127
SER 241
0.0122
GLN 242
0.0128
PRO 243
0.0132
SER 244
0.0223
PRO 245
0.0135
GLU 246
0.0104
TYR 247
0.0141
TRP 248
0.0101
ILE 249
0.0130
THR 250
0.0153
SER 251
0.0140
GLY 252
0.0326
THR 253
0.0222
GLY 254
0.0411
ALA 255
0.0419
SER 256
0.0231
VAL 257
0.0122
THR 258
0.0192
ALA 259
0.0162
SER 260
0.0169
ASP 261
0.0142
ILE 262
0.0090
GLU 263
0.0061
LEU 264
0.0251
ILE 265
0.0293
GLU 266
0.0481
GLY 267
0.0370
ILE 268
0.0291
ASN 269
0.0233
SER 270
0.0311
THR 271
0.0349
ALA 272
0.0508
GLY 273
0.0266
ASN 274
0.0033
ALA 275
0.0024
GLY 276
0.0560
GLU 277
0.0131
ALA 278
0.0177
THR 279
0.0170
VAL 280
0.0254
ASP 281
0.0199
VAL 282
0.0063
LEU 283
0.0294
ALA 284
0.0121
HIS 285
0.0130
LEU 286
0.0167
TRP 287
0.0118
TYR 288
0.0066
PHE 289
0.0051
PHE 290
0.0088
ALA 291
0.0099
ILE 292
0.0060
SER 293
0.0040
GLU 294
0.0130
CYS 295
0.0115
LEU 296
0.0305
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.