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 = 0.0611
MET 1
0.0175
ASP 2
0.0164
LYS 3
0.0102
LYS 4
0.0209
LYS 5
0.0109
THR 6
0.0122
TYR 7
0.0157
GLU 8
0.0133
ASP 9
0.0191
LEU 10
0.0149
LEU 11
0.0106
GLN 12
0.0260
PHE 13
0.0094
LEU 14
0.0051
SER 15
0.0117
PRO 16
0.0158
GLU 17
0.0198
ASP 18
0.0171
ILE 19
0.0101
LYS 20
0.0079
ILE 21
0.0056
ASP 22
0.0082
GLU 23
0.0155
SER 24
0.0238
LEU 25
0.0221
LYS 26
0.0231
LEU 27
0.0155
TYR 28
0.0122
THR 29
0.0116
TYR 30
0.0131
THR 31
0.0102
LYS 32
0.0105
THR 33
0.0192
GLY 34
0.0223
GLY 35
0.0179
THR 36
0.0180
ALA 37
0.0166
ASP 38
0.0128
LEU 39
0.0073
PHE 40
0.0083
ILE 41
0.0098
THR 42
0.0102
PRO 43
0.0186
PRO 44
0.0209
THR 45
0.0182
TYR 46
0.0132
GLU 47
0.0195
ALA 48
0.0171
ALA 49
0.0109
GLY 50
0.0109
GLN 51
0.0131
LEU 52
0.0097
ILE 53
0.0060
ARG 54
0.0062
TYR 55
0.0082
THR 56
0.0092
ARG 57
0.0185
ASN 58
0.0225
HIS 59
0.0184
ASP 60
0.0187
LEU 61
0.0117
PRO 62
0.0128
VAL 63
0.0098
THR 64
0.0090
LEU 65
0.0112
ILE 66
0.0087
GLY 67
0.0073
ASN 68
0.0104
GLY 69
0.0158
SER 70
0.0232
ASN 71
0.0283
LEU 72
0.0170
ILE 73
0.0064
VAL 74
0.0129
ARG 75
0.0078
ASP 76
0.0077
GLY 77
0.0135
GLY 78
0.0117
ILE 79
0.0195
ARG 80
0.0187
GLY 81
0.0146
ILE 82
0.0105
VAL 83
0.0111
LEU 84
0.0063
SER 85
0.0054
LEU 86
0.0062
MET 87
0.0091
LYS 88
0.0172
LEU 89
0.0145
ASN 90
0.0161
LYS 91
0.0142
ILE 92
0.0138
ASN 93
0.0135
PRO 94
0.0129
GLY 95
0.0196
VAL 96
0.0145
HIS 97
0.0086
ALA 98
0.0087
ILE 99
0.0110
THR 100
0.0115
ALA 101
0.0102
GLN 102
0.0027
SER 103
0.0033
GLY 104
0.0053
ALA 105
0.0123
ALA 106
0.0137
ILE 107
0.0127
ILE 108
0.0122
ASP 109
0.0125
VAL 110
0.0141
SER 111
0.0102
ARG 112
0.0025
ALA 113
0.0082
ALA 114
0.0063
LEU 115
0.0208
LYS 116
0.0164
GLN 117
0.0069
HIS 118
0.0102
LEU 119
0.0080
SER 120
0.0065
GLY 121
0.0138
LEU 122
0.0126
GLU 123
0.0091
PHE 124
0.0158
ALA 125
0.0136
CYS 126
0.0065
GLY 127
0.0090
ILE 128
0.0102
PRO 129
0.0159
GLY 130
0.0095
SER 131
0.0063
VAL 132
0.0025
GLY 133
0.0067
GLY 134
0.0090
ALA 135
0.0079
LEU 136
0.0077
PHE 137
0.0125
MET 138
0.0125
ASN 139
0.0131
ALA 140
0.0062
GLY 141
0.0095
ALA 142
0.0142
TYR 143
0.0369
GLY 144
0.0611
GLY 145
0.0230
GLU 146
0.0133
ILE 147
0.0131
SER 148
0.0168
ASP 149
0.0171
VAL 150
0.0131
LEU 151
0.0109
LYS 152
0.0092
SER 153
0.0090
ALA 154
0.0095
LEU 155
0.0138
VAL 156
0.0148
LEU 157
0.0139
THR 158
0.0159
SER 159
0.0208
GLU 160
0.0159
GLY 161
0.0112
GLU 162
0.0189
LEU 163
0.0158
LEU 164
0.0157
GLN 165
0.0148
LEU 166
0.0114
THR 167
0.0144
LYS 168
0.0200
GLU 169
0.0392
ASP 170
0.0186
LEU 171
0.0198
ALA 172
0.0191
LEU 173
0.0268
SER 174
0.0274
TYR 175
0.0174
ARG 176
0.0201
LYS 177
0.0243
SER 178
0.0276
ALA 179
0.0175
ILE 180
0.0199
ALA 181
0.0152
GLU 182
0.0133
LYS 183
0.0085
ARG 184
0.0270
TYR 185
0.0192
ILE 186
0.0181
ALA 187
0.0134
LEU 188
0.0087
GLU 189
0.0086
ALA 190
0.0104
THR 191
0.0097
PHE 192
0.0057
GLY 193
0.0061
LEU 194
0.0044
LYS 195
0.0183
LEU 196
0.0081
SER 197
0.0283
ASN 198
0.0299
PRO 199
0.0030
ALA 200
0.0133
ALA 201
0.0211
ILE 202
0.0294
LYS 203
0.0477
ALA 204
0.0068
LYS 205
0.0176
MET 206
0.0187
ASP 207
0.0111
GLU 208
0.0122
LEU 209
0.0118
THR 210
0.0187
PHE 211
0.0222
LEU 212
0.0243
ARG 213
0.0174
GLU 214
0.0225
SER 215
0.0239
LYS 216
0.0128
GLN 217
0.0061
PRO 218
0.0103
LEU 219
0.0107
GLU 220
0.0173
TYR 221
0.0044
PRO 222
0.0033
SER 223
0.0130
CYS 224
0.0188
GLY 225
0.0212
SER 226
0.0228
VAL 227
0.0224
PHE 228
0.0173
LYS 229
0.0182
ARG 230
0.0079
PRO 231
0.0344
PRO 232
0.0428
ASN 233
0.0292
HIS 234
0.0260
PHE 235
0.0240
ALA 236
0.0131
GLY 237
0.0058
LYS 238
0.0219
LEU 239
0.0119
ILE 240
0.0083
GLN 241
0.0094
ASP 242
0.0117
SER 243
0.0181
GLY 244
0.0138
LEU 245
0.0087
GLN 246
0.0119
GLY 247
0.0125
THR 248
0.0099
ARG 249
0.0144
ILE 250
0.0139
GLY 251
0.0171
GLY 252
0.0184
ALA 253
0.0166
GLU 254
0.0112
VAL 255
0.0120
SER 256
0.0137
ARG 257
0.0178
LYS 258
0.0155
HIS 259
0.0157
ALA 260
0.0144
GLY 261
0.0157
PHE 262
0.0171
ILE 263
0.0111
VAL 264
0.0094
ASN 265
0.0174
ILE 266
0.0139
ASP 267
0.0231
ASN 268
0.0281
ALA 269
0.0223
THR 270
0.0192
ALA 271
0.0179
LYS 272
0.0101
ASP 273
0.0075
TYR 274
0.0108
ILE 275
0.0199
ASN 276
0.0181
LEU 277
0.0120
ILE 278
0.0199
ARG 279
0.0391
LEU 280
0.0212
VAL 281
0.0171
GLN 282
0.0142
ASN 283
0.0215
THR 284
0.0118
VAL 285
0.0074
LYS 286
0.0221
GLU 287
0.0239
LYS 288
0.0334
PHE 289
0.0241
GLY 290
0.0269
VAL 291
0.0081
ASP 292
0.0053
LEU 293
0.0168
GLU 294
0.0306
THR 295
0.0371
GLU 296
0.0398
VAL 297
0.0339
LYS 298
0.0312
ILE 299
0.0060
ILE 300
0.0076
GLY 301
0.0171
GLU 302
0.0181
ASP 303
0.0251
LYS 304
0.0291
GLU 305
0.0167
GLN 306
0.0413
ALA 307
0.0472
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.