Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1570
MET 1
0.0002
GLN 2
0.0009
PRO 3
0.0009
GLN 4
0.0008
GLN 5
0.0004
LYS 6
0.0009
ALA 7
0.0005
ARG 8
0.0004
ARG 9
0.0007
TRP 10
0.0008
PHE 11
0.0002
THR 12
0.0001
ARG 13
0.0008
SER 14
0.0007
SER 15
0.0026
ALA 16
0.0019
VAL 17
0.0023
LEU 18
0.0005
ALA 19
0.0031
VAL 20
0.0024
VAL 21
0.0038
LEU 22
0.0026
ALA 23
0.0033
LEU 24
0.0030
ALA 25
0.0054
ALA 26
0.0072
GLY 27
0.0147
GLY 28
0.0234
LEU 29
0.0297
ALA 30
0.0247
ALA 31
0.0208
THR 32
0.0349
ALA 33
0.0228
ALA 34
0.0223
PRO 35
0.0110
ALA 36
0.0172
TYR 37
0.0240
ALA 38
0.0082
ASP 39
0.0187
GLN 40
0.0296
VAL 41
0.0157
GLY 42
0.0178
GLN 43
0.0130
ALA 44
0.0149
PRO 45
0.0116
THR 46
0.0232
ALA 47
0.0319
ALA 48
0.0321
ASN 49
0.0161
ILE 50
0.0168
THR 51
0.0222
GLY 52
0.0199
ASP 53
0.0118
GLY 54
0.0036
SER 55
0.0104
PHE 56
0.0121
ALA 57
0.0090
THR 58
0.0074
ALA 59
0.0043
SER 60
0.0043
ALA 61
0.0055
PRO 62
0.0143
ILE 63
0.0132
THR 64
0.0162
ASN 65
0.0229
GLN 66
0.0096
THR 67
0.0164
GLY 68
0.0180
PHE 69
0.0119
GLY 70
0.0076
GLY 71
0.0070
GLY 72
0.0080
THR 73
0.0065
VAL 74
0.0043
TYR 75
0.0042
TYR 76
0.0055
PRO 77
0.0093
THR 78
0.0134
ALA 79
0.0197
ALA 80
0.0253
GLY 81
0.0203
THR 82
0.0192
TYR 83
0.0123
PRO 84
0.0116
VAL 85
0.0038
VAL 86
0.0032
ALA 87
0.0115
VAL 88
0.0125
VAL 89
0.0137
PRO 90
0.0081
GLY 91
0.0069
PHE 92
0.0147
VAL 93
0.0214
SER 94
0.0105
THR 95
0.0040
TRP 96
0.0034
SER 97
0.0028
GLN 98
0.0037
ILE 99
0.0055
SER 100
0.0087
TRP 101
0.0113
LEU 102
0.0102
GLY 103
0.0078
PRO 104
0.0084
ARG 105
0.0126
VAL 106
0.0089
ALA 107
0.0073
SER 108
0.0065
TRP 109
0.0056
GLY 110
0.0093
PHE 111
0.0047
VAL 112
0.0051
VAL 113
0.0053
VAL 114
0.0059
GLY 115
0.0094
ALA 116
0.0081
ASP 117
0.0080
THR 118
0.0114
THR 119
0.0167
SER 120
0.0205
GLY 121
0.0187
PHE 122
0.0354
ASP 123
0.0212
SER 124
0.0200
PRO 125
0.0190
SER 126
0.0191
GLN 127
0.0237
ARG 128
0.0202
ALA 129
0.0175
ASP 130
0.0199
GLU 131
0.0185
LEU 132
0.0189
LEU 133
0.0126
ALA 134
0.0145
ALA 135
0.0132
LEU 136
0.0091
ASN 137
0.0094
TRP 138
0.0098
ALA 139
0.0088
VAL 140
0.0118
ASN 141
0.0153
SER 142
0.0162
ALA 143
0.0143
PRO 144
0.0136
ALA 145
0.0123
ALA 146
0.0081
VAL 147
0.0039
ARG 148
0.0079
GLY 149
0.0121
LYS 150
0.0137
VAL 151
0.0119
ASP 152
0.0179
GLY 153
0.0186
THR 154
0.0236
ARG 155
0.0133
ARG 156
0.0110
GLY 157
0.0066
VAL 158
0.0114
ALA 159
0.0162
GLY 160
0.0164
TRP 161
0.0096
SER 162
0.0118
MET 163
0.0161
GLY 164
0.0156
GLY 165
0.0165
GLY 166
0.0152
GLY 167
0.0165
THR 168
0.0152
LEU 169
0.0081
GLU 170
0.0120
ALA 171
0.0136
LEU 172
0.0068
ALA 173
0.0208
LYS 174
0.0192
ASP 175
0.0206
THR 176
0.0480
THR 177
0.0386
GLY 178
0.0253
THR 179
0.0245
VAL 180
0.0111
LYS 181
0.0089
ALA 182
0.0065
GLY 183
0.0102
VAL 184
0.0139
PRO 185
0.0142
LEU 186
0.0121
ALA 187
0.0099
PRO 188
0.0150
TRP 189
0.0219
ASP 190
0.0146
ILE 191
0.0242
GLY 192
0.0489
GLN 193
0.0407
ASP 194
0.0471
PHE 195
0.0307
SER 196
0.0501
LYS 197
0.0570
VAL 198
0.0256
THR 199
0.0271
LYS 200
0.0158
PRO 201
0.0103
VAL 202
0.0091
PHE 203
0.0138
ILE 204
0.0120
VAL 205
0.0095
GLY 206
0.0053
ALA 207
0.0198
GLN 208
0.0378
ASN 209
0.0369
ASP 210
0.0096
THR 211
0.0206
ILE 212
0.0293
ALA 213
0.0295
PRO 214
0.0325
PRO 215
0.0228
ALA 216
0.0516
GLN 217
0.0488
HIS 218
0.0286
ALA 219
0.0196
VAL 220
0.0268
PRO 221
0.0237
PHE 222
0.0148
TYR 223
0.0182
ASN 224
0.0291
ALA 225
0.0296
ALA 226
0.0266
ALA 227
0.0376
GLY 228
0.0272
PRO 229
0.0189
LYS 230
0.0166
SER 231
0.0097
TYR 232
0.0084
LEU 233
0.0115
GLU 234
0.0148
LEU 235
0.0271
ALA 236
0.0474
GLY 237
0.0612
ALA 238
0.0435
ASP 239
0.0332
HIS 240
0.0183
PHE 241
0.0238
PHE 242
0.0204
PRO 243
0.0059
THR 244
0.0053
THR 245
0.0096
ALA 246
0.0131
ASN 247
0.0089
PRO 248
0.0123
THR 249
0.0101
VAL 250
0.0100
SER 251
0.0179
ARG 252
0.0186
ALA 253
0.0160
MET 254
0.0158
VAL 255
0.0119
SER 256
0.0110
TRP 257
0.0108
LEU 258
0.0079
LYS 259
0.0011
ARG 260
0.0068
PHE 261
0.0074
VAL 262
0.0062
SER 263
0.0055
SER 264
0.0096
ASP 265
0.0125
ASP 266
0.0159
ARG 267
0.0154
PHE 268
0.0098
THR 269
0.0091
PRO 270
0.0110
PHE 271
0.0138
THR 272
0.0133
CYS 273
0.0144
GLY 274
0.0189
PHE 275
0.0273
ALA 276
0.0440
GLY 277
0.1570
ALA 278
0.0714
ALA 279
0.0275
VAL 280
0.0351
SER 281
0.0427
ALA 282
0.0352
PHE 283
0.0090
ARG 284
0.0060
SER 285
0.0125
THR 286
0.0151
ALA 287
0.0096
CYS 288
0.0069
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: december 26th, 2025.