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 = 0.0792
GLU 26
0.0588
PRO 27
0.0266
CYS 28
0.0218
PHE 29
0.0087
ARG 30
0.0215
GLU 31
0.0246
GLU 32
0.0142
ASN 33
0.0066
ALA 34
0.0212
ASN 35
0.0155
PHE 36
0.0235
ASN 37
0.0041
LYS 38
0.0099
ILE 39
0.0234
PHE 40
0.0227
LEU 41
0.0255
PRO 42
0.0286
THR 43
0.0419
ILE 44
0.0226
TYR 45
0.0174
SER 46
0.0224
ILE 47
0.0179
ILE 48
0.0044
PHE 49
0.0080
LEU 50
0.0159
THR 51
0.0180
GLY 52
0.0150
ILE 53
0.0164
VAL 54
0.0492
GLY 55
0.0383
ASN 56
0.0077
GLY 57
0.0088
LEU 58
0.0102
VAL 59
0.0079
ILE 60
0.0107
LEU 61
0.0154
VAL 62
0.0149
MET 63
0.0090
GLY 64
0.0068
TYR 65
0.0075
GLN 66
0.0083
LYS 67
0.0140
LYS 68
0.0172
LEU 69
0.0218
ARG 70
0.0146
SER 71
0.0144
MET 72
0.0087
THR 73
0.0083
ASP 74
0.0086
LYS 75
0.0112
TYR 76
0.0032
ARG 77
0.0059
LEU 78
0.0054
HIS 79
0.0046
LEU 80
0.0026
SER 81
0.0057
VAL 82
0.0046
ALA 83
0.0063
ASP 84
0.0069
LEU 85
0.0050
LEU 86
0.0080
PHE 87
0.0051
VAL 88
0.0038
ILE 89
0.0053
THR 90
0.0037
LEU 91
0.0057
PRO 92
0.0067
PHE 93
0.0042
TRP 94
0.0036
ALA 95
0.0057
VAL 96
0.0128
ASP 97
0.0106
ALA 98
0.0109
VAL 99
0.0202
ALA 100
0.0427
ASN 101
0.0168
TRP 102
0.0038
TYR 103
0.0048
PHE 104
0.0135
GLY 105
0.0135
ASN 106
0.0026
PHE 107
0.0048
LEU 108
0.0033
CYS 109
0.0036
LYS 110
0.0062
ALA 111
0.0035
VAL 112
0.0024
HIS 113
0.0032
VAL 114
0.0075
ILE 115
0.0076
TYR 116
0.0074
THR 117
0.0118
VAL 118
0.0137
ASN 119
0.0107
LEU 120
0.0138
TYR 121
0.0091
SER 122
0.0096
SER 123
0.0148
VAL 124
0.0189
LEU 125
0.0157
ILE 126
0.0102
LEU 127
0.0126
ALA 128
0.0158
PHE 129
0.0083
ILE 130
0.0091
SER 131
0.0123
LEU 132
0.0158
ASP 133
0.0153
ARG 134
0.0132
TYR 135
0.0147
LEU 136
0.0126
ALA 137
0.0189
ILE 138
0.0135
VAL 139
0.0168
HIS 140
0.0232
ALA 141
0.0149
THR 142
0.0153
ASN 143
0.0061
SER 144
0.0133
GLN 145
0.0164
ARG 146
0.0184
PRO 147
0.0262
ARG 148
0.0144
LYS 149
0.0222
LEU 150
0.0276
LEU 151
0.0216
ALA 152
0.0225
GLU 153
0.0192
LYS 154
0.0131
VAL 155
0.0101
VAL 156
0.0163
TYR 157
0.0217
VAL 158
0.0237
GLY 159
0.0214
VAL 160
0.0145
TRP 161
0.0133
ILE 162
0.0153
PRO 163
0.0154
ALA 164
0.0146
LEU 165
0.0211
LEU 166
0.0207
LEU 167
0.0174
THR 168
0.0160
ILE 169
0.0115
PRO 170
0.0143
ASP 171
0.0056
PHE 172
0.0107
ILE 173
0.0224
PHE 174
0.0058
ALA 175
0.0074
ASN 176
0.0094
VAL 177
0.0023
SER 178
0.0038
GLU 179
0.0080
ALA 180
0.0229
ASP 181
0.0286
ASP 182
0.0081
ARG 183
0.0105
TYR 184
0.0117
ILE 185
0.0079
CYS 186
0.0038
ASP 187
0.0115
ARG 188
0.0119
PHE 189
0.0165
TYR 190
0.0184
PRO 191
0.0262
ASN 192
0.0450
ASP 193
0.0188
LEU 194
0.0332
TRP 195
0.0303
VAL 196
0.0274
VAL 197
0.0271
VAL 198
0.0242
PHE 199
0.0106
GLN 200
0.0111
PHE 201
0.0116
GLN 202
0.0151
HIS 203
0.0126
ILE 204
0.0160
MET 205
0.0231
VAL 206
0.0260
GLY 207
0.0252
LEU 208
0.0253
ILE 209
0.0492
LEU 210
0.0521
PRO 211
0.0264
GLY 212
0.0462
ILE 213
0.0500
VAL 214
0.0276
ILE 215
0.0201
LEU 216
0.0417
SER 217
0.0469
CYS 218
0.0185
TYR 219
0.0040
CYS 220
0.0232
ILE 221
0.0272
ILE 222
0.0195
ILE 223
0.0366
SER 224
0.0398
LYS 225
0.0266
LEU 226
0.0190
SER 227
0.0676
HIS 228
0.0366
SER 229
0.0314
LYS 230
0.0792
GLY 231
0.0197
HIS 232
0.0100
GLN 233
0.0033
LYS 234
0.0124
ARG 235
0.0100
LYS 236
0.0121
ALA 237
0.0162
LEU 238
0.0103
LYS 239
0.0113
THR 240
0.0156
THR 241
0.0112
VAL 242
0.0137
ILE 243
0.0195
LEU 244
0.0135
ILE 245
0.0150
LEU 246
0.0169
ALA 247
0.0174
PHE 248
0.0143
PHE 249
0.0102
ALA 250
0.0132
CYS 251
0.0126
TRP 252
0.0199
LEU 253
0.0230
PRO 254
0.0235
TYR 255
0.0236
TYR 256
0.0241
ILE 257
0.0257
GLY 258
0.0176
ILE 259
0.0179
SER 260
0.0150
ILE 261
0.0098
ASP 262
0.0086
SER 263
0.0107
PHE 264
0.0218
ILE 265
0.0084
LEU 266
0.0228
LEU 267
0.0262
GLU 268
0.0149
ILE 269
0.0376
ILE 270
0.0290
LYS 271
0.0457
GLN 272
0.0369
GLY 273
0.0409
CYS 274
0.0292
GLU 275
0.0254
PHE 276
0.0112
GLU 277
0.0134
ASN 278
0.0179
THR 279
0.0174
VAL 280
0.0107
HIS 281
0.0125
LYS 282
0.0163
TRP 283
0.0063
ILE 284
0.0092
SER 285
0.0149
ILE 286
0.0088
THR 287
0.0113
GLU 288
0.0106
ALA 289
0.0047
LEU 290
0.0025
ALA 291
0.0059
PHE 292
0.0081
PHE 293
0.0051
HIS 294
0.0091
CYS 295
0.0062
CYS 296
0.0086
LEU 297
0.0109
ASN 298
0.0082
PRO 299
0.0094
ILE 300
0.0090
LEU 301
0.0135
TYR 302
0.0135
ALA 303
0.0152
PHE 304
0.0161
LEU 305
0.0311
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.