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 = 0.0460
MET 1
0.0202
ASP 2
0.0316
LYS 3
0.0167
LYS 4
0.0126
LYS 5
0.0239
THR 6
0.0121
TYR 7
0.0151
GLU 8
0.0103
ASP 9
0.0083
LEU 10
0.0041
LEU 11
0.0166
GLN 12
0.0228
PHE 13
0.0168
LEU 14
0.0127
SER 15
0.0363
PRO 16
0.0275
GLU 17
0.0117
ASP 18
0.0136
ILE 19
0.0072
LYS 20
0.0143
ILE 21
0.0146
ASP 22
0.0187
GLU 23
0.0184
SER 24
0.0221
LEU 25
0.0172
LYS 26
0.0147
LEU 27
0.0118
TYR 28
0.0196
THR 29
0.0173
TYR 30
0.0217
THR 31
0.0069
LYS 32
0.0086
THR 33
0.0183
GLY 34
0.0271
GLY 35
0.0213
THR 36
0.0160
ALA 37
0.0077
ASP 38
0.0061
LEU 39
0.0079
PHE 40
0.0069
ILE 41
0.0094
THR 42
0.0138
PRO 43
0.0146
PRO 44
0.0214
THR 45
0.0188
TYR 46
0.0099
GLU 47
0.0161
ALA 48
0.0092
ALA 49
0.0048
GLY 50
0.0053
GLN 51
0.0091
LEU 52
0.0090
ILE 53
0.0131
ARG 54
0.0147
TYR 55
0.0126
THR 56
0.0093
ARG 57
0.0066
ASN 58
0.0127
HIS 59
0.0119
ASP 60
0.0093
LEU 61
0.0101
PRO 62
0.0171
VAL 63
0.0148
THR 64
0.0143
LEU 65
0.0182
ILE 66
0.0202
GLY 67
0.0339
ASN 68
0.0347
GLY 69
0.0333
SER 70
0.0336
ASN 71
0.0215
LEU 72
0.0189
ILE 73
0.0154
VAL 74
0.0204
ARG 75
0.0185
ASP 76
0.0166
GLY 77
0.0115
GLY 78
0.0156
ILE 79
0.0161
ARG 80
0.0213
GLY 81
0.0106
ILE 82
0.0088
VAL 83
0.0062
LEU 84
0.0068
SER 85
0.0106
LEU 86
0.0071
MET 87
0.0126
LYS 88
0.0220
LEU 89
0.0144
ASN 90
0.0270
LYS 91
0.0295
ILE 92
0.0244
ASN 93
0.0180
PRO 94
0.0137
GLY 95
0.0254
VAL 96
0.0262
HIS 97
0.0160
ALA 98
0.0196
ILE 99
0.0136
THR 100
0.0097
ALA 101
0.0168
GLN 102
0.0167
SER 103
0.0182
GLY 104
0.0155
ALA 105
0.0277
ALA 106
0.0244
ILE 107
0.0196
ILE 108
0.0105
ASP 109
0.0226
VAL 110
0.0161
SER 111
0.0048
ARG 112
0.0129
ALA 113
0.0091
ALA 114
0.0086
LEU 115
0.0140
LYS 116
0.0190
GLN 117
0.0122
HIS 118
0.0081
LEU 119
0.0134
SER 120
0.0186
GLY 121
0.0072
LEU 122
0.0051
GLU 123
0.0036
PHE 124
0.0029
ALA 125
0.0122
CYS 126
0.0102
GLY 127
0.0137
ILE 128
0.0171
PRO 129
0.0405
GLY 130
0.0229
SER 131
0.0189
VAL 132
0.0203
GLY 133
0.0178
GLY 134
0.0160
ALA 135
0.0141
LEU 136
0.0096
PHE 137
0.0144
MET 138
0.0111
ASN 139
0.0017
ALA 140
0.0019
GLY 141
0.0104
ALA 142
0.0076
TYR 143
0.0078
GLY 144
0.0081
GLY 145
0.0087
GLU 146
0.0077
ILE 147
0.0050
SER 148
0.0057
ASP 149
0.0116
VAL 150
0.0098
LEU 151
0.0067
LYS 152
0.0088
SER 153
0.0131
ALA 154
0.0101
LEU 155
0.0045
VAL 156
0.0083
LEU 157
0.0034
THR 158
0.0025
SER 159
0.0091
GLU 160
0.0088
GLY 161
0.0106
GLU 162
0.0060
LEU 163
0.0051
LEU 164
0.0114
GLN 165
0.0218
LEU 166
0.0208
THR 167
0.0194
LYS 168
0.0113
GLU 169
0.0169
ASP 170
0.0255
LEU 171
0.0171
ALA 172
0.0262
LEU 173
0.0144
SER 174
0.0109
TYR 175
0.0305
ARG 176
0.0225
LYS 177
0.0165
SER 178
0.0245
ALA 179
0.0224
ILE 180
0.0163
ALA 181
0.0132
GLU 182
0.0171
LYS 183
0.0149
ARG 184
0.0091
TYR 185
0.0084
ILE 186
0.0083
ALA 187
0.0119
LEU 188
0.0099
GLU 189
0.0077
ALA 190
0.0072
THR 191
0.0098
PHE 192
0.0098
GLY 193
0.0089
LEU 194
0.0099
LYS 195
0.0079
LEU 196
0.0052
SER 197
0.0135
ASN 198
0.0253
PRO 199
0.0133
ALA 200
0.0183
ALA 201
0.0270
ILE 202
0.0181
LYS 203
0.0308
ALA 204
0.0177
LYS 205
0.0143
MET 206
0.0068
ASP 207
0.0331
GLU 208
0.0269
LEU 209
0.0127
THR 210
0.0228
PHE 211
0.0155
LEU 212
0.0147
ARG 213
0.0122
GLU 214
0.0141
SER 215
0.0157
LYS 216
0.0255
GLN 217
0.0126
PRO 218
0.0145
LEU 219
0.0161
GLU 220
0.0220
TYR 221
0.0129
PRO 222
0.0178
SER 223
0.0090
CYS 224
0.0086
GLY 225
0.0118
SER 226
0.0133
VAL 227
0.0165
PHE 228
0.0196
LYS 229
0.0284
ARG 230
0.0199
PRO 231
0.0239
PRO 232
0.0303
ASN 233
0.0205
HIS 234
0.0116
PHE 235
0.0212
ALA 236
0.0256
GLY 237
0.0232
LYS 238
0.0128
LEU 239
0.0194
ILE 240
0.0198
GLN 241
0.0238
ASP 242
0.0255
SER 243
0.0267
GLY 244
0.0268
LEU 245
0.0187
GLN 246
0.0146
GLY 247
0.0109
THR 248
0.0079
ARG 249
0.0110
ILE 250
0.0056
GLY 251
0.0166
GLY 252
0.0113
ALA 253
0.0066
GLU 254
0.0102
VAL 255
0.0094
SER 256
0.0053
ARG 257
0.0197
LYS 258
0.0151
HIS 259
0.0076
ALA 260
0.0111
GLY 261
0.0153
PHE 262
0.0124
ILE 263
0.0035
VAL 264
0.0088
ASN 265
0.0134
ILE 266
0.0161
ASP 267
0.0192
ASN 268
0.0177
ALA 269
0.0083
THR 270
0.0197
ALA 271
0.0192
LYS 272
0.0228
ASP 273
0.0151
TYR 274
0.0091
ILE 275
0.0107
ASN 276
0.0189
LEU 277
0.0112
ILE 278
0.0146
ARG 279
0.0194
LEU 280
0.0312
VAL 281
0.0228
GLN 282
0.0190
ASN 283
0.0325
THR 284
0.0294
VAL 285
0.0163
LYS 286
0.0111
GLU 287
0.0186
LYS 288
0.0175
PHE 289
0.0200
GLY 290
0.0154
VAL 291
0.0174
ASP 292
0.0216
LEU 293
0.0216
GLU 294
0.0263
THR 295
0.0271
GLU 296
0.0201
VAL 297
0.0228
LYS 298
0.0294
ILE 299
0.0152
ILE 300
0.0179
GLY 301
0.0309
GLU 302
0.0228
ASP 303
0.0206
LYS 304
0.0225
GLU 305
0.0387
GLN 306
0.0267
ALA 307
0.0460
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.