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 = 0.0943
GLY 11
0.0302
MET 12
0.0105
PRO 13
0.0443
PRO 14
0.0401
PHE 15
0.0177
VAL 16
0.0245
VAL 17
0.0223
ASP 18
0.0146
PHE 19
0.0123
LEU 20
0.0163
MET 21
0.0077
GLY 22
0.0063
GLY 23
0.0098
VAL 24
0.0119
SER 25
0.0102
ALA 26
0.0093
ALA 27
0.0085
VAL 28
0.0080
SER 29
0.0068
LYS 30
0.0037
THR 31
0.0058
ALA 32
0.0071
ALA 33
0.0056
ALA 34
0.0062
PRO 35
0.0051
ILE 36
0.0032
GLU 37
0.0022
ARG 38
0.0035
ILE 39
0.0052
LYS 40
0.0049
LEU 41
0.0018
LEU 42
0.0041
VAL 43
0.0061
GLN 44
0.0062
ASN 45
0.0038
GLN 46
0.0040
ASP 47
0.0099
GLU 48
0.0079
MET 49
0.0020
ILE 50
0.0027
LYS 51
0.0051
ALA 52
0.0065
GLY 53
0.0091
ARG 54
0.0072
LEU 55
0.0038
ASP 56
0.0078
ARG 57
0.0055
ARG 58
0.0021
TYR 59
0.0030
ASN 60
0.0040
GLY 61
0.0084
ILE 62
0.0067
ILE 63
0.0051
ASP 64
0.0045
CYS 65
0.0033
PHE 66
0.0016
ARG 67
0.0072
ARG 68
0.0080
THR 69
0.0059
THR 70
0.0054
ALA 71
0.0113
ASP 72
0.0171
GLU 73
0.0109
GLY 74
0.0104
LEU 75
0.0065
MET 76
0.0067
ALA 77
0.0085
LEU 78
0.0086
TRP 79
0.0078
ARG 80
0.0110
GLY 81
0.0313
ASN 82
0.0239
THR 83
0.0221
ALA 84
0.0216
ASN 85
0.0071
VAL 86
0.0053
ILE 87
0.0124
ARG 88
0.0107
TYR 89
0.0072
PHE 90
0.0093
PRO 91
0.0070
THR 92
0.0048
GLN 93
0.0063
ALA 94
0.0067
LEU 95
0.0035
ASN 96
0.0037
PHE 97
0.0054
ALA 98
0.0092
PHE 99
0.0128
ARG 100
0.0117
ASP 101
0.0122
LYS 102
0.0148
PHE 103
0.0188
LYS 104
0.0168
ALA 105
0.0200
MET 106
0.0186
PHE 107
0.0115
GLY 108
0.0111
TYR 109
0.0097
LYS 110
0.0094
LYS 111
0.0134
ASP 112
0.0274
LYS 113
0.0160
ASP 114
0.0134
GLY 115
0.0103
TYR 116
0.0154
ALA 117
0.0126
LYS 118
0.0088
TRP 119
0.0096
MET 120
0.0101
ALA 121
0.0141
GLY 122
0.0149
ASN 123
0.0194
LEU 124
0.0204
ALA 125
0.0242
SER 126
0.0228
GLY 127
0.0113
GLY 128
0.0111
ALA 129
0.0136
ALA 130
0.0119
GLY 131
0.0045
ALA 132
0.0042
THR 133
0.0079
SER 134
0.0098
LEU 135
0.0122
LEU 136
0.0145
PHE 137
0.0109
VAL 138
0.0179
TYR 139
0.0216
SER 140
0.0216
LEU 141
0.0221
ASP 142
0.0194
TYR 143
0.0159
ALA 144
0.0161
ARG 145
0.0191
THR 146
0.0168
ARG 147
0.0145
LEU 148
0.0214
ALA 149
0.0416
ASN 150
0.0475
ASP 151
0.0111
ALA 152
0.0120
LYS 153
0.0074
SER 154
0.0143
ALA 155
0.0110
LYS 156
0.0173
GLY 157
0.0229
GLY 158
0.0205
GLY 159
0.0752
ALA 160
0.0284
ARG 161
0.0151
GLN 162
0.0316
PHE 163
0.0248
ASN 164
0.0415
GLY 165
0.0463
LEU 166
0.0507
ILE 167
0.0943
ASP 168
0.0336
VAL 169
0.0058
TYR 170
0.0077
ARG 171
0.0209
LYS 172
0.0203
THR 173
0.0206
LEU 174
0.0226
ALA 175
0.0620
SER 176
0.0579
ASP 177
0.0734
GLY 178
0.0428
ILE 179
0.0529
ALA 180
0.0300
GLY 181
0.0218
LEU 182
0.0211
TYR 183
0.0222
ARG 184
0.0253
GLY 185
0.0255
PHE 186
0.0238
GLY 187
0.0317
PRO 188
0.0205
SER 189
0.0163
VAL 190
0.0189
ALA 191
0.0250
GLY 192
0.0274
ILE 193
0.0197
VAL 194
0.0154
VAL 195
0.0130
TYR 196
0.0123
ARG 197
0.0110
GLY 198
0.0130
LEU 199
0.0133
TYR 200
0.0113
PHE 201
0.0132
GLY 202
0.0171
MET 203
0.0165
TYR 204
0.0140
ASP 205
0.0175
SER 206
0.0158
ILE 207
0.0171
LYS 208
0.0233
PRO 209
0.0357
VAL 210
0.0151
VAL 211
0.0209
LEU 212
0.0308
VAL 213
0.0237
GLY 214
0.0239
PRO 215
0.0342
LEU 216
0.0299
ALA 217
0.0233
ASN 218
0.0168
ASN 219
0.0178
PHE 220
0.0147
LEU 221
0.0108
ALA 222
0.0117
SER 223
0.0091
PHE 224
0.0075
LEU 225
0.0085
LEU 226
0.0084
GLY 227
0.0108
TRP 228
0.0052
CYS 229
0.0072
VAL 230
0.0097
THR 231
0.0071
THR 232
0.0102
GLY 233
0.0216
ALA 234
0.0046
GLY 235
0.0207
ILE 236
0.0357
ALA 237
0.0248
SER 238
0.0033
TYR 239
0.0142
PRO 240
0.0109
LEU 241
0.0115
ASP 242
0.0115
THR 243
0.0083
VAL 244
0.0103
ARG 245
0.0142
ARG 246
0.0085
ARG 247
0.0070
MET 248
0.0086
MET 249
0.0157
MET 250
0.0183
THR 251
0.0492
SER 252
0.0266
LYS 257
0.0086
TYR 258
0.0180
LYS 259
0.0138
SER 260
0.0441
SER 261
0.0104
ILE 262
0.0154
ASP 263
0.0177
ALA 264
0.0174
PHE 265
0.0144
ARG 266
0.0164
GLN 267
0.0132
ILE 268
0.0094
ILE 269
0.0072
ALA 270
0.0202
LYS 271
0.0229
GLU 272
0.0177
GLY 273
0.0076
VAL 274
0.0059
LYS 275
0.0131
SER 276
0.0148
LEU 277
0.0100
PHE 278
0.0141
LYS 279
0.0321
GLY 280
0.0370
ALA 281
0.0248
GLY 282
0.0317
ALA 283
0.0436
ASN 284
0.0103
ILE 285
0.0146
LEU 286
0.0222
ARG 287
0.0151
GLY 288
0.0069
VAL 289
0.0026
ALA 290
0.0030
GLY 291
0.0070
ALA 292
0.0061
GLY 293
0.0093
VAL 294
0.0093
LEU 295
0.0093
SER 296
0.0127
ILE 297
0.0147
TYR 298
0.0125
ASP 299
0.0149
GLN 300
0.0153
LEU 301
0.0147
LYS 302
0.0165
ILE 303
0.0278
LEU 304
0.0211
LEU 305
0.0278
PHE 306
0.0355
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.