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 = 0.0515
MET 1
0.0109
ASP 2
0.0065
LYS 3
0.0072
LYS 4
0.0074
LYS 5
0.0132
THR 6
0.0020
TYR 7
0.0059
GLU 8
0.0076
ASP 9
0.0069
LEU 10
0.0047
LEU 11
0.0075
GLN 12
0.0134
PHE 13
0.0085
LEU 14
0.0053
SER 15
0.0073
PRO 16
0.0112
GLU 17
0.0115
ASP 18
0.0098
ILE 19
0.0071
LYS 20
0.0041
ILE 21
0.0049
ASP 22
0.0123
GLU 23
0.0122
SER 24
0.0120
LEU 25
0.0106
LYS 26
0.0040
LEU 27
0.0172
TYR 28
0.0250
THR 29
0.0105
TYR 30
0.0085
THR 31
0.0184
LYS 32
0.0162
THR 33
0.0118
GLY 34
0.0115
GLY 35
0.0059
THR 36
0.0116
ALA 37
0.0116
ASP 38
0.0090
LEU 39
0.0045
PHE 40
0.0026
ILE 41
0.0106
THR 42
0.0095
PRO 43
0.0094
PRO 44
0.0078
THR 45
0.0073
TYR 46
0.0055
GLU 47
0.0212
ALA 48
0.0151
ALA 49
0.0064
GLY 50
0.0073
GLN 51
0.0104
LEU 52
0.0079
ILE 53
0.0101
ARG 54
0.0075
TYR 55
0.0086
THR 56
0.0094
ARG 57
0.0098
ASN 58
0.0110
HIS 59
0.0156
ASP 60
0.0267
LEU 61
0.0242
PRO 62
0.0242
VAL 63
0.0113
THR 64
0.0101
LEU 65
0.0101
ILE 66
0.0141
GLY 67
0.0168
ASN 68
0.0166
GLY 69
0.0209
SER 70
0.0111
ASN 71
0.0180
LEU 72
0.0237
ILE 73
0.0152
VAL 74
0.0179
ARG 75
0.0179
ASP 76
0.0159
GLY 77
0.0082
GLY 78
0.0041
ILE 79
0.0127
ARG 80
0.0090
GLY 81
0.0069
ILE 82
0.0096
VAL 83
0.0071
LEU 84
0.0099
SER 85
0.0089
LEU 86
0.0063
MET 87
0.0150
LYS 88
0.0136
LEU 89
0.0207
ASN 90
0.0206
LYS 91
0.0210
ILE 92
0.0265
ASN 93
0.0479
PRO 94
0.0515
GLY 95
0.0360
VAL 96
0.0046
HIS 97
0.0103
ALA 98
0.0213
ILE 99
0.0213
THR 100
0.0216
ALA 101
0.0115
GLN 102
0.0130
SER 103
0.0091
GLY 104
0.0101
ALA 105
0.0055
ALA 106
0.0085
ILE 107
0.0094
ILE 108
0.0047
ASP 109
0.0113
VAL 110
0.0164
SER 111
0.0125
ARG 112
0.0134
ALA 113
0.0184
ALA 114
0.0149
LEU 115
0.0198
LYS 116
0.0381
GLN 117
0.0188
HIS 118
0.0127
LEU 119
0.0065
SER 120
0.0029
GLY 121
0.0067
LEU 122
0.0098
GLU 123
0.0084
PHE 124
0.0057
ALA 125
0.0092
CYS 126
0.0081
GLY 127
0.0145
ILE 128
0.0172
PRO 129
0.0505
GLY 130
0.0158
SER 131
0.0059
VAL 132
0.0056
GLY 133
0.0073
GLY 134
0.0089
ALA 135
0.0117
LEU 136
0.0078
PHE 137
0.0151
MET 138
0.0115
ASN 139
0.0057
ALA 140
0.0038
GLY 141
0.0064
ALA 142
0.0032
TYR 143
0.0083
GLY 144
0.0084
GLY 145
0.0068
GLU 146
0.0056
ILE 147
0.0067
SER 148
0.0091
ASP 149
0.0103
VAL 150
0.0053
LEU 151
0.0064
LYS 152
0.0058
SER 153
0.0104
ALA 154
0.0104
LEU 155
0.0060
VAL 156
0.0105
LEU 157
0.0151
THR 158
0.0140
SER 159
0.0354
GLU 160
0.0267
GLY 161
0.0202
GLU 162
0.0155
LEU 163
0.0203
LEU 164
0.0183
GLN 165
0.0156
LEU 166
0.0125
THR 167
0.0199
LYS 168
0.0237
GLU 169
0.0352
ASP 170
0.0242
LEU 171
0.0176
ALA 172
0.0171
LEU 173
0.0080
SER 174
0.0069
TYR 175
0.0297
ARG 176
0.0226
LYS 177
0.0147
SER 178
0.0063
ALA 179
0.0147
ILE 180
0.0106
ALA 181
0.0048
GLU 182
0.0197
LYS 183
0.0192
ARG 184
0.0121
TYR 185
0.0144
ILE 186
0.0156
ALA 187
0.0105
LEU 188
0.0067
GLU 189
0.0097
ALA 190
0.0051
THR 191
0.0066
PHE 192
0.0077
GLY 193
0.0091
LEU 194
0.0057
LYS 195
0.0123
LEU 196
0.0060
SER 197
0.0136
ASN 198
0.0152
PRO 199
0.0173
ALA 200
0.0353
ALA 201
0.0387
ILE 202
0.0235
LYS 203
0.0207
ALA 204
0.0249
LYS 205
0.0100
MET 206
0.0099
ASP 207
0.0113
GLU 208
0.0303
LEU 209
0.0192
THR 210
0.0180
PHE 211
0.0117
LEU 212
0.0099
ARG 213
0.0091
GLU 214
0.0268
SER 215
0.0215
LYS 216
0.0324
GLN 217
0.0103
PRO 218
0.0068
LEU 219
0.0235
GLU 220
0.0365
TYR 221
0.0244
PRO 222
0.0270
SER 223
0.0181
CYS 224
0.0147
GLY 225
0.0129
SER 226
0.0116
VAL 227
0.0043
PHE 228
0.0087
LYS 229
0.0152
ARG 230
0.0099
PRO 231
0.0184
PRO 232
0.0229
ASN 233
0.0282
HIS 234
0.0152
PHE 235
0.0174
ALA 236
0.0185
GLY 237
0.0197
LYS 238
0.0201
LEU 239
0.0095
ILE 240
0.0154
GLN 241
0.0246
ASP 242
0.0262
SER 243
0.0219
GLY 244
0.0266
LEU 245
0.0160
GLN 246
0.0171
GLY 247
0.0274
THR 248
0.0288
ARG 249
0.0220
ILE 250
0.0234
GLY 251
0.0232
GLY 252
0.0178
ALA 253
0.0133
GLU 254
0.0062
VAL 255
0.0107
SER 256
0.0124
ARG 257
0.0201
LYS 258
0.0115
HIS 259
0.0118
ALA 260
0.0135
GLY 261
0.0102
PHE 262
0.0079
ILE 263
0.0071
VAL 264
0.0119
ASN 265
0.0202
ILE 266
0.0145
ASP 267
0.0252
ASN 268
0.0172
ALA 269
0.0096
THR 270
0.0049
ALA 271
0.0193
LYS 272
0.0252
ASP 273
0.0147
TYR 274
0.0095
ILE 275
0.0136
ASN 276
0.0123
LEU 277
0.0146
ILE 278
0.0164
ARG 279
0.0208
LEU 280
0.0117
VAL 281
0.0129
GLN 282
0.0114
ASN 283
0.0143
THR 284
0.0196
VAL 285
0.0170
LYS 286
0.0197
GLU 287
0.0290
LYS 288
0.0175
PHE 289
0.0118
GLY 290
0.0255
VAL 291
0.0181
ASP 292
0.0177
LEU 293
0.0143
GLU 294
0.0175
THR 295
0.0152
GLU 296
0.0110
VAL 297
0.0166
LYS 298
0.0314
ILE 299
0.0306
ILE 300
0.0332
GLY 301
0.0174
GLU 302
0.0116
ASP 303
0.0096
LYS 304
0.0199
GLU 305
0.0480
GLN 306
0.0445
ALA 307
0.0302
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.