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 = 0.0881
GLY 11
0.0268
MET 12
0.0198
PRO 13
0.0166
PRO 14
0.0127
PHE 15
0.0076
VAL 16
0.0101
VAL 17
0.0084
ASP 18
0.0087
PHE 19
0.0087
LEU 20
0.0153
MET 21
0.0133
GLY 22
0.0105
GLY 23
0.0156
VAL 24
0.0240
SER 25
0.0162
ALA 26
0.0093
ALA 27
0.0192
VAL 28
0.0237
SER 29
0.0117
LYS 30
0.0063
THR 31
0.0062
ALA 32
0.0113
ALA 33
0.0116
ALA 34
0.0064
PRO 35
0.0106
ILE 36
0.0144
GLU 37
0.0172
ARG 38
0.0168
ILE 39
0.0097
LYS 40
0.0215
LEU 41
0.0254
LEU 42
0.0122
VAL 43
0.0055
GLN 44
0.0317
ASN 45
0.0141
GLN 46
0.0060
ASP 47
0.0081
GLU 48
0.0149
MET 49
0.0088
ILE 50
0.0099
LYS 51
0.0124
ALA 52
0.0100
GLY 53
0.0129
ARG 54
0.0215
LEU 55
0.0108
ASP 56
0.0103
ARG 57
0.0052
ARG 58
0.0068
TYR 59
0.0159
ASN 60
0.0274
GLY 61
0.0266
ILE 62
0.0246
ILE 63
0.0164
ASP 64
0.0117
CYS 65
0.0143
PHE 66
0.0136
ARG 67
0.0140
ARG 68
0.0132
THR 69
0.0140
THR 70
0.0158
ALA 71
0.0244
ASP 72
0.0515
GLU 73
0.0238
GLY 74
0.0168
LEU 75
0.0161
MET 76
0.0094
ALA 77
0.0047
LEU 78
0.0047
TRP 79
0.0182
ARG 80
0.0258
GLY 81
0.0456
ASN 82
0.0262
THR 83
0.0297
ALA 84
0.0160
ASN 85
0.0143
VAL 86
0.0214
ILE 87
0.0328
ARG 88
0.0337
TYR 89
0.0193
PHE 90
0.0223
PRO 91
0.0208
THR 92
0.0201
GLN 93
0.0092
ALA 94
0.0080
LEU 95
0.0114
ASN 96
0.0116
PHE 97
0.0090
ALA 98
0.0091
PHE 99
0.0092
ARG 100
0.0107
ASP 101
0.0046
LYS 102
0.0104
PHE 103
0.0146
LYS 104
0.0076
ALA 105
0.0345
MET 106
0.0441
PHE 107
0.0152
GLY 108
0.0210
TYR 109
0.0234
LYS 110
0.0223
LYS 111
0.0171
ASP 112
0.0472
LYS 113
0.0156
ASP 114
0.0274
GLY 115
0.0330
TYR 116
0.0230
ALA 117
0.0283
LYS 118
0.0233
TRP 119
0.0045
MET 120
0.0048
ALA 121
0.0081
GLY 122
0.0126
ASN 123
0.0120
LEU 124
0.0152
ALA 125
0.0175
SER 126
0.0148
GLY 127
0.0126
GLY 128
0.0096
ALA 129
0.0118
ALA 130
0.0103
GLY 131
0.0039
ALA 132
0.0099
THR 133
0.0077
SER 134
0.0068
LEU 135
0.0061
LEU 136
0.0238
PHE 137
0.0256
VAL 138
0.0193
TYR 139
0.0046
SER 140
0.0086
LEU 141
0.0093
ASP 142
0.0098
TYR 143
0.0118
ALA 144
0.0084
ARG 145
0.0116
THR 146
0.0206
ARG 147
0.0205
LEU 148
0.0172
ALA 149
0.0231
ASN 150
0.0160
ASP 151
0.0128
ALA 152
0.0123
LYS 153
0.0270
SER 154
0.0115
ALA 155
0.0018
LYS 156
0.0090
GLY 157
0.0193
GLY 158
0.0133
GLY 159
0.0053
ALA 160
0.0135
ARG 161
0.0075
GLN 162
0.0129
PHE 163
0.0046
ASN 164
0.0161
GLY 165
0.0165
LEU 166
0.0087
ILE 167
0.0153
ASP 168
0.0109
VAL 169
0.0023
TYR 170
0.0077
ARG 171
0.0091
LYS 172
0.0073
THR 173
0.0054
LEU 174
0.0094
ALA 175
0.0331
SER 176
0.0314
ASP 177
0.0105
GLY 178
0.0158
ILE 179
0.0159
ALA 180
0.0216
GLY 181
0.0184
LEU 182
0.0131
TYR 183
0.0089
ARG 184
0.0044
GLY 185
0.0273
PHE 186
0.0233
GLY 187
0.0211
PRO 188
0.0207
SER 189
0.0223
VAL 190
0.0215
ALA 191
0.0198
GLY 192
0.0160
ILE 193
0.0059
VAL 194
0.0045
VAL 195
0.0032
TYR 196
0.0027
ARG 197
0.0080
GLY 198
0.0104
LEU 199
0.0084
TYR 200
0.0073
PHE 201
0.0112
GLY 202
0.0126
MET 203
0.0127
TYR 204
0.0088
ASP 205
0.0073
SER 206
0.0072
ILE 207
0.0123
LYS 208
0.0104
PRO 209
0.0226
VAL 210
0.0362
VAL 211
0.0193
LEU 212
0.0095
VAL 213
0.0235
GLY 214
0.0252
PRO 215
0.0114
LEU 216
0.0145
ALA 217
0.0215
ASN 218
0.0273
ASN 219
0.0245
PHE 220
0.0136
LEU 221
0.0154
ALA 222
0.0122
SER 223
0.0103
PHE 224
0.0112
LEU 225
0.0148
LEU 226
0.0074
GLY 227
0.0074
TRP 228
0.0081
CYS 229
0.0108
VAL 230
0.0062
THR 231
0.0069
THR 232
0.0094
GLY 233
0.0126
ALA 234
0.0083
GLY 235
0.0113
ILE 236
0.0177
ALA 237
0.0167
SER 238
0.0137
TYR 239
0.0158
PRO 240
0.0171
LEU 241
0.0158
ASP 242
0.0191
THR 243
0.0120
VAL 244
0.0103
ARG 245
0.0157
ARG 246
0.0253
ARG 247
0.0086
MET 248
0.0035
MET 249
0.0506
MET 250
0.0792
THR 251
0.0528
SER 252
0.0304
LYS 257
0.0655
TYR 258
0.0450
LYS 259
0.0881
SER 260
0.0842
SER 261
0.0410
ILE 262
0.0380
ASP 263
0.0378
ALA 264
0.0332
PHE 265
0.0256
ARG 266
0.0076
GLN 267
0.0095
ILE 268
0.0123
ILE 269
0.0228
ALA 270
0.0256
LYS 271
0.0176
GLU 272
0.0148
GLY 273
0.0193
VAL 274
0.0204
LYS 275
0.0132
SER 276
0.0117
LEU 277
0.0135
PHE 278
0.0132
LYS 279
0.0227
GLY 280
0.0335
ALA 281
0.0299
GLY 282
0.0365
ALA 283
0.0353
ASN 284
0.0227
ILE 285
0.0218
LEU 286
0.0223
ARG 287
0.0173
GLY 288
0.0134
VAL 289
0.0149
ALA 290
0.0120
GLY 291
0.0055
ALA 292
0.0069
GLY 293
0.0108
VAL 294
0.0081
LEU 295
0.0094
SER 296
0.0158
ILE 297
0.0188
TYR 298
0.0154
ASP 299
0.0168
GLN 300
0.0153
LEU 301
0.0192
LYS 302
0.0168
ILE 303
0.0167
LEU 304
0.0356
LEU 305
0.0343
PHE 306
0.0326
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.