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 = 0.0755
MET 1
0.0110
ASP 2
0.0171
LYS 3
0.0074
LYS 4
0.0304
LYS 5
0.0181
THR 6
0.0181
TYR 7
0.0172
GLU 8
0.0230
ASP 9
0.0179
LEU 10
0.0157
LEU 11
0.0088
GLN 12
0.0130
PHE 13
0.0087
LEU 14
0.0081
SER 15
0.0116
PRO 16
0.0112
GLU 17
0.0155
ASP 18
0.0140
ILE 19
0.0115
LYS 20
0.0115
ILE 21
0.0154
ASP 22
0.0151
GLU 23
0.0144
SER 24
0.0140
LEU 25
0.0093
LYS 26
0.0091
LEU 27
0.0128
TYR 28
0.0104
THR 29
0.0064
TYR 30
0.0063
THR 31
0.0077
LYS 32
0.0079
THR 33
0.0104
GLY 34
0.0093
GLY 35
0.0126
THR 36
0.0123
ALA 37
0.0101
ASP 38
0.0108
LEU 39
0.0098
PHE 40
0.0106
ILE 41
0.0084
THR 42
0.0117
PRO 43
0.0126
PRO 44
0.0150
THR 45
0.0165
TYR 46
0.0198
GLU 47
0.0191
ALA 48
0.0148
ALA 49
0.0138
GLY 50
0.0077
GLN 51
0.0131
LEU 52
0.0139
ILE 53
0.0192
ARG 54
0.0207
TYR 55
0.0209
THR 56
0.0219
ARG 57
0.0252
ASN 58
0.0355
HIS 59
0.0366
ASP 60
0.0416
LEU 61
0.0201
PRO 62
0.0214
VAL 63
0.0093
THR 64
0.0070
LEU 65
0.0123
ILE 66
0.0114
GLY 67
0.0194
ASN 68
0.0148
GLY 69
0.0039
SER 70
0.0035
ASN 71
0.0045
LEU 72
0.0046
ILE 73
0.0084
VAL 74
0.0085
ARG 75
0.0105
ASP 76
0.0106
GLY 77
0.0095
GLY 78
0.0092
ILE 79
0.0054
ARG 80
0.0054
GLY 81
0.0029
ILE 82
0.0028
VAL 83
0.0062
LEU 84
0.0076
SER 85
0.0162
LEU 86
0.0155
MET 87
0.0211
LYS 88
0.0202
LEU 89
0.0214
ASN 90
0.0311
LYS 91
0.0488
ILE 92
0.0380
ASN 93
0.0481
PRO 94
0.0273
GLY 95
0.0134
VAL 96
0.0467
HIS 97
0.0179
ALA 98
0.0228
ILE 99
0.0232
THR 100
0.0281
ALA 101
0.0182
GLN 102
0.0138
SER 103
0.0148
GLY 104
0.0179
ALA 105
0.0202
ALA 106
0.0206
ILE 107
0.0172
ILE 108
0.0182
ASP 109
0.0277
VAL 110
0.0237
SER 111
0.0221
ARG 112
0.0252
ALA 113
0.0293
ALA 114
0.0219
LEU 115
0.0252
LYS 116
0.0350
GLN 117
0.0303
HIS 118
0.0257
LEU 119
0.0128
SER 120
0.0147
GLY 121
0.0121
LEU 122
0.0125
GLU 123
0.0066
PHE 124
0.0028
ALA 125
0.0062
CYS 126
0.0099
GLY 127
0.0115
ILE 128
0.0054
PRO 129
0.0081
GLY 130
0.0128
SER 131
0.0160
VAL 132
0.0133
GLY 133
0.0188
GLY 134
0.0152
ALA 135
0.0160
LEU 136
0.0162
PHE 137
0.0175
MET 138
0.0151
ASN 139
0.0141
ALA 140
0.0150
GLY 141
0.0147
ALA 142
0.0119
TYR 143
0.0139
GLY 144
0.0175
GLY 145
0.0111
GLU 146
0.0132
ILE 147
0.0110
SER 148
0.0106
ASP 149
0.0146
VAL 150
0.0151
LEU 151
0.0120
LYS 152
0.0105
SER 153
0.0179
ALA 154
0.0215
LEU 155
0.0252
VAL 156
0.0218
LEU 157
0.0112
THR 158
0.0113
SER 159
0.0394
GLU 160
0.0333
GLY 161
0.0112
GLU 162
0.0234
LEU 163
0.0277
LEU 164
0.0298
GLN 165
0.0374
LEU 166
0.0332
THR 167
0.0317
LYS 168
0.0189
GLU 169
0.0337
ASP 170
0.0384
LEU 171
0.0236
ALA 172
0.0199
LEU 173
0.0101
SER 174
0.0131
TYR 175
0.0189
ARG 176
0.0198
LYS 177
0.0154
SER 178
0.0160
ALA 179
0.0198
ILE 180
0.0184
ALA 181
0.0111
GLU 182
0.0123
LYS 183
0.0135
ARG 184
0.0036
TYR 185
0.0085
ILE 186
0.0184
ALA 187
0.0227
LEU 188
0.0200
GLU 189
0.0125
ALA 190
0.0152
THR 191
0.0132
PHE 192
0.0145
GLY 193
0.0195
LEU 194
0.0145
LYS 195
0.0193
LEU 196
0.0206
SER 197
0.0070
ASN 198
0.0035
PRO 199
0.0121
ALA 200
0.0324
ALA 201
0.0311
ILE 202
0.0176
LYS 203
0.0191
ALA 204
0.0252
LYS 205
0.0054
MET 206
0.0056
ASP 207
0.0200
GLU 208
0.0171
LEU 209
0.0154
THR 210
0.0178
PHE 211
0.0208
LEU 212
0.0216
ARG 213
0.0156
GLU 214
0.0072
SER 215
0.0357
LYS 216
0.0385
GLN 217
0.0170
PRO 218
0.0178
LEU 219
0.0191
GLU 220
0.0359
TYR 221
0.0141
PRO 222
0.0121
SER 223
0.0049
CYS 224
0.0034
GLY 225
0.0024
SER 226
0.0014
VAL 227
0.0013
PHE 228
0.0027
LYS 229
0.0067
ARG 230
0.0073
PRO 231
0.0054
PRO 232
0.0080
ASN 233
0.0093
HIS 234
0.0056
PHE 235
0.0053
ALA 236
0.0046
GLY 237
0.0112
LYS 238
0.0124
LEU 239
0.0116
ILE 240
0.0090
GLN 241
0.0126
ASP 242
0.0122
SER 243
0.0090
GLY 244
0.0094
LEU 245
0.0102
GLN 246
0.0105
GLY 247
0.0137
THR 248
0.0142
ARG 249
0.0162
ILE 250
0.0113
GLY 251
0.0149
GLY 252
0.0140
ALA 253
0.0083
GLU 254
0.0093
VAL 255
0.0080
SER 256
0.0046
ARG 257
0.0085
LYS 258
0.0164
HIS 259
0.0085
ALA 260
0.0087
GLY 261
0.0081
PHE 262
0.0042
ILE 263
0.0044
VAL 264
0.0027
ASN 265
0.0036
ILE 266
0.0114
ASP 267
0.0230
ASN 268
0.0222
ALA 269
0.0094
THR 270
0.0111
ALA 271
0.0111
LYS 272
0.0087
ASP 273
0.0055
TYR 274
0.0050
ILE 275
0.0111
ASN 276
0.0093
LEU 277
0.0082
ILE 278
0.0088
ARG 279
0.0151
LEU 280
0.0117
VAL 281
0.0073
GLN 282
0.0071
ASN 283
0.0068
THR 284
0.0047
VAL 285
0.0090
LYS 286
0.0132
GLU 287
0.0176
LYS 288
0.0244
PHE 289
0.0236
GLY 290
0.0248
VAL 291
0.0183
ASP 292
0.0180
LEU 293
0.0076
GLU 294
0.0061
THR 295
0.0020
GLU 296
0.0060
VAL 297
0.0047
LYS 298
0.0059
ILE 299
0.0074
ILE 300
0.0087
GLY 301
0.0080
GLU 302
0.0059
ASP 303
0.0048
LYS 304
0.0235
GLU 305
0.0325
GLN 306
0.0388
ALA 307
0.0755
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.