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 = 0.0742
MET 1
0.0165
ASP 2
0.0297
LYS 3
0.0198
LYS 4
0.0427
LYS 5
0.0267
THR 6
0.0218
TYR 7
0.0213
GLU 8
0.0253
ASP 9
0.0157
LEU 10
0.0135
LEU 11
0.0126
GLN 12
0.0181
PHE 13
0.0113
LEU 14
0.0077
SER 15
0.0107
PRO 16
0.0168
GLU 17
0.0269
ASP 18
0.0207
ILE 19
0.0082
LYS 20
0.0107
ILE 21
0.0065
ASP 22
0.0142
GLU 23
0.0144
SER 24
0.0188
LEU 25
0.0164
LYS 26
0.0150
LEU 27
0.0188
TYR 28
0.0183
THR 29
0.0092
TYR 30
0.0115
THR 31
0.0053
LYS 32
0.0033
THR 33
0.0106
GLY 34
0.0155
GLY 35
0.0141
THR 36
0.0102
ALA 37
0.0082
ASP 38
0.0177
LEU 39
0.0078
PHE 40
0.0084
ILE 41
0.0108
THR 42
0.0196
PRO 43
0.0167
PRO 44
0.0195
THR 45
0.0152
TYR 46
0.0130
GLU 47
0.0103
ALA 48
0.0075
ALA 49
0.0087
GLY 50
0.0089
GLN 51
0.0076
LEU 52
0.0069
ILE 53
0.0151
ARG 54
0.0152
TYR 55
0.0126
THR 56
0.0119
ARG 57
0.0188
ASN 58
0.0202
HIS 59
0.0177
ASP 60
0.0277
LEU 61
0.0168
PRO 62
0.0310
VAL 63
0.0220
THR 64
0.0183
LEU 65
0.0084
ILE 66
0.0075
GLY 67
0.0179
ASN 68
0.0166
GLY 69
0.0169
SER 70
0.0214
ASN 71
0.0180
LEU 72
0.0139
ILE 73
0.0105
VAL 74
0.0133
ARG 75
0.0164
ASP 76
0.0145
GLY 77
0.0184
GLY 78
0.0153
ILE 79
0.0142
ARG 80
0.0253
GLY 81
0.0258
ILE 82
0.0187
VAL 83
0.0096
LEU 84
0.0112
SER 85
0.0111
LEU 86
0.0088
MET 87
0.0165
LYS 88
0.0191
LEU 89
0.0170
ASN 90
0.0270
LYS 91
0.0257
ILE 92
0.0203
ASN 93
0.0157
PRO 94
0.0114
GLY 95
0.0245
VAL 96
0.0397
HIS 97
0.0162
ALA 98
0.0184
ILE 99
0.0087
THR 100
0.0092
ALA 101
0.0153
GLN 102
0.0133
SER 103
0.0210
GLY 104
0.0236
ALA 105
0.0358
ALA 106
0.0398
ILE 107
0.0274
ILE 108
0.0259
ASP 109
0.0321
VAL 110
0.0209
SER 111
0.0103
ARG 112
0.0277
ALA 113
0.0099
ALA 114
0.0081
LEU 115
0.0062
LYS 116
0.0103
GLN 117
0.0211
HIS 118
0.0196
LEU 119
0.0169
SER 120
0.0152
GLY 121
0.0135
LEU 122
0.0110
GLU 123
0.0273
PHE 124
0.0237
ALA 125
0.0094
CYS 126
0.0231
GLY 127
0.0155
ILE 128
0.0160
PRO 129
0.0393
GLY 130
0.0397
SER 131
0.0324
VAL 132
0.0273
GLY 133
0.0250
GLY 134
0.0228
ALA 135
0.0144
LEU 136
0.0119
PHE 137
0.0108
MET 138
0.0106
ASN 139
0.0101
ALA 140
0.0079
GLY 141
0.0096
ALA 142
0.0173
TYR 143
0.0410
GLY 144
0.0742
GLY 145
0.0217
GLU 146
0.0095
ILE 147
0.0059
SER 148
0.0139
ASP 149
0.0154
VAL 150
0.0128
LEU 151
0.0127
LYS 152
0.0125
SER 153
0.0090
ALA 154
0.0074
LEU 155
0.0164
VAL 156
0.0167
LEU 157
0.0229
THR 158
0.0173
SER 159
0.0166
GLU 160
0.0295
GLY 161
0.0240
GLU 162
0.0343
LEU 163
0.0209
LEU 164
0.0132
GLN 165
0.0049
LEU 166
0.0093
THR 167
0.0253
LYS 168
0.0237
GLU 169
0.0350
ASP 170
0.0273
LEU 171
0.0141
ALA 172
0.0169
LEU 173
0.0134
SER 174
0.0134
TYR 175
0.0131
ARG 176
0.0100
LYS 177
0.0047
SER 178
0.0045
ALA 179
0.0081
ILE 180
0.0090
ALA 181
0.0123
GLU 182
0.0122
LYS 183
0.0182
ARG 184
0.0231
TYR 185
0.0129
ILE 186
0.0188
ALA 187
0.0163
LEU 188
0.0139
GLU 189
0.0058
ALA 190
0.0067
THR 191
0.0076
PHE 192
0.0066
GLY 193
0.0214
LEU 194
0.0201
LYS 195
0.0387
LEU 196
0.0330
SER 197
0.0168
ASN 198
0.0433
PRO 199
0.0269
ALA 200
0.0377
ALA 201
0.0307
ILE 202
0.0075
LYS 203
0.0127
ALA 204
0.0129
LYS 205
0.0289
MET 206
0.0256
ASP 207
0.0066
GLU 208
0.0272
LEU 209
0.0202
THR 210
0.0095
PHE 211
0.0209
LEU 212
0.0150
ARG 213
0.0093
GLU 214
0.0149
SER 215
0.0247
LYS 216
0.0319
GLN 217
0.0197
PRO 218
0.0139
LEU 219
0.0128
GLU 220
0.0311
TYR 221
0.0129
PRO 222
0.0121
SER 223
0.0060
CYS 224
0.0113
GLY 225
0.0098
SER 226
0.0126
VAL 227
0.0074
PHE 228
0.0054
LYS 229
0.0113
ARG 230
0.0080
PRO 231
0.0074
PRO 232
0.0064
ASN 233
0.0094
HIS 234
0.0039
PHE 235
0.0023
ALA 236
0.0031
GLY 237
0.0113
LYS 238
0.0066
LEU 239
0.0037
ILE 240
0.0071
GLN 241
0.0087
ASP 242
0.0078
SER 243
0.0071
GLY 244
0.0069
LEU 245
0.0036
GLN 246
0.0109
GLY 247
0.0116
THR 248
0.0091
ARG 249
0.0146
ILE 250
0.0144
GLY 251
0.0085
GLY 252
0.0059
ALA 253
0.0090
GLU 254
0.0047
VAL 255
0.0045
SER 256
0.0106
ARG 257
0.0246
LYS 258
0.0291
HIS 259
0.0256
ALA 260
0.0204
GLY 261
0.0183
PHE 262
0.0136
ILE 263
0.0057
VAL 264
0.0053
ASN 265
0.0072
ILE 266
0.0114
ASP 267
0.0221
ASN 268
0.0192
ALA 269
0.0027
THR 270
0.0050
ALA 271
0.0102
LYS 272
0.0097
ASP 273
0.0093
TYR 274
0.0083
ILE 275
0.0152
ASN 276
0.0179
LEU 277
0.0085
ILE 278
0.0085
ARG 279
0.0178
LEU 280
0.0127
VAL 281
0.0033
GLN 282
0.0036
ASN 283
0.0030
THR 284
0.0032
VAL 285
0.0031
LYS 286
0.0050
GLU 287
0.0035
LYS 288
0.0088
PHE 289
0.0108
GLY 290
0.0113
VAL 291
0.0108
ASP 292
0.0094
LEU 293
0.0056
GLU 294
0.0100
THR 295
0.0119
GLU 296
0.0118
VAL 297
0.0155
LYS 298
0.0172
ILE 299
0.0150
ILE 300
0.0164
GLY 301
0.0170
GLU 302
0.0182
ASP 303
0.0179
LYS 304
0.0171
GLU 305
0.0083
GLN 306
0.0160
ALA 307
0.0433
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.