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 = 0.1475
GLY 11
0.1134
MET 12
0.0430
PRO 13
0.0497
PRO 14
0.0476
PHE 15
0.0224
VAL 16
0.0125
VAL 17
0.0179
ASP 18
0.0108
PHE 19
0.0071
LEU 20
0.0172
MET 21
0.0149
GLY 22
0.0126
GLY 23
0.0198
VAL 24
0.0242
SER 25
0.0177
ALA 26
0.0142
ALA 27
0.0179
VAL 28
0.0157
SER 29
0.0059
LYS 30
0.0074
THR 31
0.0086
ALA 32
0.0113
ALA 33
0.0150
ALA 34
0.0184
PRO 35
0.0128
ILE 36
0.0013
GLU 37
0.0106
ARG 38
0.0130
ILE 39
0.0132
LYS 40
0.0257
LEU 41
0.0198
LEU 42
0.0115
VAL 43
0.0054
GLN 44
0.0095
ASN 45
0.0190
GLN 46
0.0174
ASP 47
0.0330
GLU 48
0.0286
MET 49
0.0149
ILE 50
0.0165
LYS 51
0.0335
ALA 52
0.0179
GLY 53
0.0133
ARG 54
0.0116
LEU 55
0.0094
ASP 56
0.0344
ARG 57
0.0369
ARG 58
0.0276
TYR 59
0.0054
ASN 60
0.0060
GLY 61
0.0197
ILE 62
0.0233
ILE 63
0.0281
ASP 64
0.0224
CYS 65
0.0189
PHE 66
0.0154
ARG 67
0.0217
ARG 68
0.0242
THR 69
0.0321
THR 70
0.0174
ALA 71
0.0996
ASP 72
0.1475
GLU 73
0.0307
GLY 74
0.0316
LEU 75
0.0288
MET 76
0.0431
ALA 77
0.0318
LEU 78
0.0246
TRP 79
0.0382
ARG 80
0.0452
GLY 81
0.0229
ASN 82
0.0148
THR 83
0.0134
ALA 84
0.0273
ASN 85
0.0226
VAL 86
0.0201
ILE 87
0.0249
ARG 88
0.0247
TYR 89
0.0196
PHE 90
0.0222
PRO 91
0.0165
THR 92
0.0146
GLN 93
0.0110
ALA 94
0.0128
LEU 95
0.0107
ASN 96
0.0082
PHE 97
0.0043
ALA 98
0.0030
PHE 99
0.0096
ARG 100
0.0045
ASP 101
0.0061
LYS 102
0.0133
PHE 103
0.0110
LYS 104
0.0091
ALA 105
0.0184
MET 106
0.0141
PHE 107
0.0148
GLY 108
0.0213
TYR 109
0.0174
LYS 110
0.0159
LYS 111
0.0118
ASP 112
0.0212
LYS 113
0.0124
ASP 114
0.0174
GLY 115
0.0209
TYR 116
0.0139
ALA 117
0.0174
LYS 118
0.0153
TRP 119
0.0077
MET 120
0.0061
ALA 121
0.0087
GLY 122
0.0090
ASN 123
0.0049
LEU 124
0.0028
ALA 125
0.0048
SER 126
0.0056
GLY 127
0.0019
GLY 128
0.0044
ALA 129
0.0100
ALA 130
0.0097
GLY 131
0.0096
ALA 132
0.0131
THR 133
0.0170
SER 134
0.0168
LEU 135
0.0152
LEU 136
0.0162
PHE 137
0.0185
VAL 138
0.0182
TYR 139
0.0116
SER 140
0.0088
LEU 141
0.0096
ASP 142
0.0083
TYR 143
0.0149
ALA 144
0.0120
ARG 145
0.0095
THR 146
0.0107
ARG 147
0.0105
LEU 148
0.0114
ALA 149
0.0108
ASN 150
0.0115
ASP 151
0.0094
ALA 152
0.0106
LYS 153
0.0076
SER 154
0.0086
ALA 155
0.0108
LYS 156
0.0064
GLY 157
0.0177
GLY 158
0.0256
GLY 159
0.0176
ALA 160
0.0176
ARG 161
0.0129
GLN 162
0.0099
PHE 163
0.0112
ASN 164
0.0187
GLY 165
0.0111
LEU 166
0.0119
ILE 167
0.0133
ASP 168
0.0059
VAL 169
0.0082
TYR 170
0.0099
ARG 171
0.0100
LYS 172
0.0100
THR 173
0.0136
LEU 174
0.0146
ALA 175
0.0175
SER 176
0.0176
ASP 177
0.0211
GLY 178
0.0170
ILE 179
0.0133
ALA 180
0.0176
GLY 181
0.0161
LEU 182
0.0133
TYR 183
0.0106
ARG 184
0.0184
GLY 185
0.0085
PHE 186
0.0070
GLY 187
0.0072
PRO 188
0.0082
SER 189
0.0069
VAL 190
0.0081
ALA 191
0.0079
GLY 192
0.0035
ILE 193
0.0025
VAL 194
0.0058
VAL 195
0.0109
TYR 196
0.0108
ARG 197
0.0029
GLY 198
0.0030
LEU 199
0.0092
TYR 200
0.0094
PHE 201
0.0064
GLY 202
0.0062
MET 203
0.0101
TYR 204
0.0126
ASP 205
0.0131
SER 206
0.0134
ILE 207
0.0205
LYS 208
0.0199
PRO 209
0.0241
VAL 210
0.0272
VAL 211
0.0291
LEU 212
0.0233
VAL 213
0.0284
GLY 214
0.0307
PRO 215
0.0456
LEU 216
0.0248
ALA 217
0.0091
ASN 218
0.0091
ASN 219
0.0130
PHE 220
0.0097
LEU 221
0.0143
ALA 222
0.0151
SER 223
0.0146
PHE 224
0.0135
LEU 225
0.0146
LEU 226
0.0145
GLY 227
0.0142
TRP 228
0.0148
CYS 229
0.0150
VAL 230
0.0132
THR 231
0.0147
THR 232
0.0165
GLY 233
0.0174
ALA 234
0.0160
GLY 235
0.0175
ILE 236
0.0158
ALA 237
0.0183
SER 238
0.0140
TYR 239
0.0109
PRO 240
0.0097
LEU 241
0.0049
ASP 242
0.0029
THR 243
0.0065
VAL 244
0.0072
ARG 245
0.0074
ARG 246
0.0082
ARG 247
0.0124
MET 248
0.0140
MET 249
0.0100
MET 250
0.0180
THR 251
0.0160
SER 252
0.0208
LYS 257
0.0122
TYR 258
0.0122
LYS 259
0.0232
SER 260
0.0263
SER 261
0.0148
ILE 262
0.0176
ASP 263
0.0141
ALA 264
0.0104
PHE 265
0.0093
ARG 266
0.0048
GLN 267
0.0048
ILE 268
0.0051
ILE 269
0.0066
ALA 270
0.0063
LYS 271
0.0086
GLU 272
0.0100
GLY 273
0.0092
VAL 274
0.0114
LYS 275
0.0095
SER 276
0.0074
LEU 277
0.0061
PHE 278
0.0039
LYS 279
0.0026
GLY 280
0.0083
ALA 281
0.0152
GLY 282
0.0316
ALA 283
0.0526
ASN 284
0.0397
ILE 285
0.0377
LEU 286
0.0282
ARG 287
0.0307
GLY 288
0.0201
VAL 289
0.0148
ALA 290
0.0137
GLY 291
0.0133
ALA 292
0.0126
GLY 293
0.0124
VAL 294
0.0124
LEU 295
0.0151
SER 296
0.0160
ILE 297
0.0172
TYR 298
0.0155
ASP 299
0.0181
GLN 300
0.0140
LEU 301
0.0140
LYS 302
0.0120
ILE 303
0.0173
LEU 304
0.0101
LEU 305
0.0235
PHE 306
0.0401
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.