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 = 0.0534
MET 1
0.0346
ASP 2
0.0356
LYS 3
0.0221
LYS 4
0.0409
LYS 5
0.0309
THR 6
0.0119
TYR 7
0.0227
GLU 8
0.0379
ASP 9
0.0268
LEU 10
0.0274
LEU 11
0.0384
GLN 12
0.0437
PHE 13
0.0372
LEU 14
0.0323
SER 15
0.0410
PRO 16
0.0346
GLU 17
0.0256
ASP 18
0.0223
ILE 19
0.0179
LYS 20
0.0108
ILE 21
0.0092
ASP 22
0.0058
GLU 23
0.0090
SER 24
0.0137
LEU 25
0.0171
LYS 26
0.0177
LEU 27
0.0172
TYR 28
0.0166
THR 29
0.0098
TYR 30
0.0080
THR 31
0.0076
LYS 32
0.0121
THR 33
0.0140
GLY 34
0.0166
GLY 35
0.0187
THR 36
0.0149
ALA 37
0.0141
ASP 38
0.0103
LEU 39
0.0046
PHE 40
0.0116
ILE 41
0.0176
THR 42
0.0220
PRO 43
0.0230
PRO 44
0.0237
THR 45
0.0097
TYR 46
0.0072
GLU 47
0.0174
ALA 48
0.0253
ALA 49
0.0164
GLY 50
0.0175
GLN 51
0.0289
LEU 52
0.0253
ILE 53
0.0245
ARG 54
0.0274
TYR 55
0.0323
THR 56
0.0285
ARG 57
0.0366
ASN 58
0.0471
HIS 59
0.0360
ASP 60
0.0410
LEU 61
0.0287
PRO 62
0.0320
VAL 63
0.0229
THR 64
0.0213
LEU 65
0.0135
ILE 66
0.0164
GLY 67
0.0132
ASN 68
0.0102
GLY 69
0.0062
SER 70
0.0061
ASN 71
0.0053
LEU 72
0.0060
ILE 73
0.0073
VAL 74
0.0133
ARG 75
0.0165
ASP 76
0.0216
GLY 77
0.0211
GLY 78
0.0189
ILE 79
0.0200
ARG 80
0.0208
GLY 81
0.0172
ILE 82
0.0155
VAL 83
0.0160
LEU 84
0.0184
SER 85
0.0180
LEU 86
0.0163
MET 87
0.0196
LYS 88
0.0199
LEU 89
0.0134
ASN 90
0.0140
LYS 91
0.0163
ILE 92
0.0117
ASN 93
0.0094
PRO 94
0.0098
GLY 95
0.0178
VAL 96
0.0206
HIS 97
0.0187
ALA 98
0.0140
ILE 99
0.0082
THR 100
0.0085
ALA 101
0.0094
GLN 102
0.0097
SER 103
0.0067
GLY 104
0.0106
ALA 105
0.0129
ALA 106
0.0131
ILE 107
0.0115
ILE 108
0.0129
ASP 109
0.0133
VAL 110
0.0108
SER 111
0.0106
ARG 112
0.0100
ALA 113
0.0070
ALA 114
0.0085
LEU 115
0.0101
LYS 116
0.0092
GLN 117
0.0080
HIS 118
0.0113
LEU 119
0.0098
SER 120
0.0158
GLY 121
0.0092
LEU 122
0.0096
GLU 123
0.0102
PHE 124
0.0107
ALA 125
0.0115
CYS 126
0.0135
GLY 127
0.0145
ILE 128
0.0126
PRO 129
0.0123
GLY 130
0.0117
SER 131
0.0108
VAL 132
0.0078
GLY 133
0.0075
GLY 134
0.0078
ALA 135
0.0054
LEU 136
0.0118
PHE 137
0.0196
MET 138
0.0181
ASN 139
0.0160
ALA 140
0.0066
GLY 141
0.0026
ALA 142
0.0061
TYR 143
0.0139
GLY 144
0.0101
GLY 145
0.0125
GLU 146
0.0086
ILE 147
0.0071
SER 148
0.0171
ASP 149
0.0146
VAL 150
0.0061
LEU 151
0.0084
LYS 152
0.0062
SER 153
0.0121
ALA 154
0.0155
LEU 155
0.0170
VAL 156
0.0200
LEU 157
0.0172
THR 158
0.0233
SER 159
0.0276
GLU 160
0.0240
GLY 161
0.0154
GLU 162
0.0198
LEU 163
0.0232
LEU 164
0.0255
GLN 165
0.0274
LEU 166
0.0255
THR 167
0.0221
LYS 168
0.0234
GLU 169
0.0333
ASP 170
0.0363
LEU 171
0.0330
ALA 172
0.0404
LEU 173
0.0346
SER 174
0.0396
TYR 175
0.0325
ARG 176
0.0238
LYS 177
0.0380
SER 178
0.0342
ALA 179
0.0336
ILE 180
0.0291
ALA 181
0.0400
GLU 182
0.0464
LYS 183
0.0400
ARG 184
0.0371
TYR 185
0.0216
ILE 186
0.0186
ALA 187
0.0070
LEU 188
0.0067
GLU 189
0.0085
ALA 190
0.0057
THR 191
0.0066
PHE 192
0.0047
GLY 193
0.0122
LEU 194
0.0140
LYS 195
0.0204
LEU 196
0.0117
SER 197
0.0225
ASN 198
0.0305
PRO 199
0.0253
ALA 200
0.0367
ALA 201
0.0372
ILE 202
0.0216
LYS 203
0.0171
ALA 204
0.0244
LYS 205
0.0211
MET 206
0.0154
ASP 207
0.0151
GLU 208
0.0216
LEU 209
0.0206
THR 210
0.0202
PHE 211
0.0238
LEU 212
0.0216
ARG 213
0.0195
GLU 214
0.0226
SER 215
0.0202
LYS 216
0.0174
GLN 217
0.0160
PRO 218
0.0132
LEU 219
0.0134
GLU 220
0.0052
TYR 221
0.0046
PRO 222
0.0024
SER 223
0.0050
CYS 224
0.0051
GLY 225
0.0134
SER 226
0.0153
VAL 227
0.0152
PHE 228
0.0171
LYS 229
0.0180
ARG 230
0.0108
PRO 231
0.0055
PRO 232
0.0102
ASN 233
0.0212
HIS 234
0.0118
PHE 235
0.0135
ALA 236
0.0118
GLY 237
0.0130
LYS 238
0.0074
LEU 239
0.0042
ILE 240
0.0062
GLN 241
0.0046
ASP 242
0.0106
SER 243
0.0109
GLY 244
0.0099
LEU 245
0.0094
GLN 246
0.0077
GLY 247
0.0084
THR 248
0.0079
ARG 249
0.0037
ILE 250
0.0049
GLY 251
0.0084
GLY 252
0.0072
ALA 253
0.0024
GLU 254
0.0046
VAL 255
0.0098
SER 256
0.0098
ARG 257
0.0103
LYS 258
0.0111
HIS 259
0.0119
ALA 260
0.0110
GLY 261
0.0140
PHE 262
0.0127
ILE 263
0.0076
VAL 264
0.0058
ASN 265
0.0046
ILE 266
0.0079
ASP 267
0.0125
ASN 268
0.0168
ALA 269
0.0119
THR 270
0.0138
ALA 271
0.0113
LYS 272
0.0158
ASP 273
0.0084
TYR 274
0.0041
ILE 275
0.0061
ASN 276
0.0082
LEU 277
0.0082
ILE 278
0.0113
ARG 279
0.0128
LEU 280
0.0118
VAL 281
0.0123
GLN 282
0.0143
ASN 283
0.0173
THR 284
0.0150
VAL 285
0.0107
LYS 286
0.0172
GLU 287
0.0226
LYS 288
0.0208
PHE 289
0.0164
GLY 290
0.0169
VAL 291
0.0093
ASP 292
0.0140
LEU 293
0.0141
GLU 294
0.0185
THR 295
0.0157
GLU 296
0.0155
VAL 297
0.0066
LYS 298
0.0037
ILE 299
0.0057
ILE 300
0.0094
GLY 301
0.0149
GLU 302
0.0170
ASP 303
0.0253
LYS 304
0.0294
GLU 305
0.0296
GLN 306
0.0301
ALA 307
0.0534
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.