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 = 0.0893
GLY 11
0.0554
MET 12
0.0044
PRO 13
0.0139
PRO 14
0.0102
PHE 15
0.0059
VAL 16
0.0067
VAL 17
0.0054
ASP 18
0.0050
PHE 19
0.0030
LEU 20
0.0056
MET 21
0.0024
GLY 22
0.0029
GLY 23
0.0054
VAL 24
0.0057
SER 25
0.0061
ALA 26
0.0050
ALA 27
0.0135
VAL 28
0.0153
SER 29
0.0129
LYS 30
0.0122
THR 31
0.0292
ALA 32
0.0330
ALA 33
0.0272
ALA 34
0.0276
PRO 35
0.0300
ILE 36
0.0278
GLU 37
0.0289
ARG 38
0.0249
ILE 39
0.0160
LYS 40
0.0178
LEU 41
0.0165
LEU 42
0.0119
VAL 43
0.0078
GLN 44
0.0085
ASN 45
0.0060
GLN 46
0.0043
ASP 47
0.0072
GLU 48
0.0112
MET 49
0.0082
ILE 50
0.0062
LYS 51
0.0123
ALA 52
0.0225
GLY 53
0.0197
ARG 54
0.0205
LEU 55
0.0136
ASP 56
0.0195
ARG 57
0.0140
ARG 58
0.0093
TYR 59
0.0050
ASN 60
0.0026
GLY 61
0.0077
ILE 62
0.0046
ILE 63
0.0114
ASP 64
0.0112
CYS 65
0.0080
PHE 66
0.0072
ARG 67
0.0214
ARG 68
0.0242
THR 69
0.0276
THR 70
0.0242
ALA 71
0.0434
ASP 72
0.0674
GLU 73
0.0524
GLY 74
0.0339
LEU 75
0.0264
MET 76
0.0421
ALA 77
0.0375
LEU 78
0.0311
TRP 79
0.0374
ARG 80
0.0385
GLY 81
0.0302
ASN 82
0.0282
THR 83
0.0400
ALA 84
0.0362
ASN 85
0.0184
VAL 86
0.0192
ILE 87
0.0179
ARG 88
0.0147
TYR 89
0.0086
PHE 90
0.0089
PRO 91
0.0085
THR 92
0.0077
GLN 93
0.0041
ALA 94
0.0030
LEU 95
0.0047
ASN 96
0.0065
PHE 97
0.0029
ALA 98
0.0038
PHE 99
0.0095
ARG 100
0.0127
ASP 101
0.0179
LYS 102
0.0243
PHE 103
0.0343
LYS 104
0.0339
ALA 105
0.0600
MET 106
0.0726
PHE 107
0.0625
GLY 108
0.0614
TYR 109
0.0487
LYS 110
0.0598
LYS 111
0.0588
ASP 112
0.0893
LYS 113
0.0712
ASP 114
0.0400
GLY 115
0.0427
TYR 116
0.0296
ALA 117
0.0250
LYS 118
0.0215
TRP 119
0.0266
MET 120
0.0248
ALA 121
0.0311
GLY 122
0.0333
ASN 123
0.0243
LEU 124
0.0246
ALA 125
0.0315
SER 126
0.0242
GLY 127
0.0151
GLY 128
0.0173
ALA 129
0.0195
ALA 130
0.0130
GLY 131
0.0138
ALA 132
0.0106
THR 133
0.0103
SER 134
0.0097
LEU 135
0.0112
LEU 136
0.0132
PHE 137
0.0109
VAL 138
0.0087
TYR 139
0.0115
SER 140
0.0077
LEU 141
0.0062
ASP 142
0.0112
TYR 143
0.0127
ALA 144
0.0099
ARG 145
0.0116
THR 146
0.0160
ARG 147
0.0170
LEU 148
0.0154
ALA 149
0.0134
ASN 150
0.0130
ASP 151
0.0135
ALA 152
0.0118
LYS 153
0.0130
SER 154
0.0105
ALA 155
0.0145
LYS 156
0.0123
GLY 157
0.0396
GLY 158
0.0582
GLY 159
0.0196
ALA 160
0.0225
ARG 161
0.0152
GLN 162
0.0188
PHE 163
0.0158
ASN 164
0.0148
GLY 165
0.0120
LEU 166
0.0113
ILE 167
0.0110
ASP 168
0.0109
VAL 169
0.0110
TYR 170
0.0064
ARG 171
0.0099
LYS 172
0.0146
THR 173
0.0136
LEU 174
0.0156
ALA 175
0.0349
SER 176
0.0359
ASP 177
0.0163
GLY 178
0.0171
ILE 179
0.0125
ALA 180
0.0104
GLY 181
0.0039
LEU 182
0.0059
TYR 183
0.0141
ARG 184
0.0161
GLY 185
0.0211
PHE 186
0.0201
GLY 187
0.0190
PRO 188
0.0191
SER 189
0.0187
VAL 190
0.0164
ALA 191
0.0117
GLY 192
0.0106
ILE 193
0.0109
VAL 194
0.0085
VAL 195
0.0092
TYR 196
0.0097
ARG 197
0.0141
GLY 198
0.0154
LEU 199
0.0124
TYR 200
0.0116
PHE 201
0.0134
GLY 202
0.0177
MET 203
0.0182
TYR 204
0.0134
ASP 205
0.0171
SER 206
0.0227
ILE 207
0.0231
LYS 208
0.0171
PRO 209
0.0237
VAL 210
0.0325
VAL 211
0.0260
LEU 212
0.0152
VAL 213
0.0191
GLY 214
0.0165
PRO 215
0.0214
LEU 216
0.0077
ALA 217
0.0161
ASN 218
0.0152
ASN 219
0.0065
PHE 220
0.0033
LEU 221
0.0080
ALA 222
0.0072
SER 223
0.0046
PHE 224
0.0056
LEU 225
0.0102
LEU 226
0.0106
GLY 227
0.0072
TRP 228
0.0076
CYS 229
0.0078
VAL 230
0.0101
THR 231
0.0056
THR 232
0.0045
GLY 233
0.0038
ALA 234
0.0075
GLY 235
0.0040
ILE 236
0.0061
ALA 237
0.0056
SER 238
0.0061
TYR 239
0.0128
PRO 240
0.0142
LEU 241
0.0141
ASP 242
0.0178
THR 243
0.0189
VAL 244
0.0165
ARG 245
0.0190
ARG 246
0.0223
ARG 247
0.0212
MET 248
0.0167
MET 249
0.0210
MET 250
0.0221
THR 251
0.0285
SER 252
0.0240
LYS 257
0.0176
TYR 258
0.0100
LYS 259
0.0033
SER 260
0.0081
SER 261
0.0101
ILE 262
0.0060
ASP 263
0.0048
ALA 264
0.0087
PHE 265
0.0079
ARG 266
0.0077
GLN 267
0.0144
ILE 268
0.0172
ILE 269
0.0135
ALA 270
0.0187
LYS 271
0.0272
GLU 272
0.0282
GLY 273
0.0201
VAL 274
0.0182
LYS 275
0.0250
SER 276
0.0245
LEU 277
0.0187
PHE 278
0.0203
LYS 279
0.0166
GLY 280
0.0130
ALA 281
0.0095
GLY 282
0.0136
ALA 283
0.0148
ASN 284
0.0074
ILE 285
0.0156
LEU 286
0.0177
ARG 287
0.0102
GLY 288
0.0051
VAL 289
0.0064
ALA 290
0.0061
GLY 291
0.0039
ALA 292
0.0040
GLY 293
0.0039
VAL 294
0.0029
LEU 295
0.0012
SER 296
0.0013
ILE 297
0.0051
TYR 298
0.0044
ASP 299
0.0033
GLN 300
0.0025
LEU 301
0.0095
LYS 302
0.0132
ILE 303
0.0285
LEU 304
0.0386
LEU 305
0.0455
PHE 306
0.0571
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.