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 = 0.0649
MET 1
0.0176
ASP 2
0.0261
LYS 3
0.0204
LYS 4
0.0143
LYS 5
0.0087
THR 6
0.0064
TYR 7
0.0052
GLU 8
0.0035
ASP 9
0.0067
LEU 10
0.0050
LEU 11
0.0090
GLN 12
0.0105
PHE 13
0.0063
LEU 14
0.0112
SER 15
0.0310
PRO 16
0.0214
GLU 17
0.0241
ASP 18
0.0205
ILE 19
0.0102
LYS 20
0.0065
ILE 21
0.0120
ASP 22
0.0132
GLU 23
0.0084
SER 24
0.0101
LEU 25
0.0090
LYS 26
0.0100
LEU 27
0.0102
TYR 28
0.0054
THR 29
0.0033
TYR 30
0.0076
THR 31
0.0110
LYS 32
0.0134
THR 33
0.0080
GLY 34
0.0090
GLY 35
0.0123
THR 36
0.0129
ALA 37
0.0081
ASP 38
0.0089
LEU 39
0.0037
PHE 40
0.0058
ILE 41
0.0139
THR 42
0.0160
PRO 43
0.0140
PRO 44
0.0160
THR 45
0.0153
TYR 46
0.0136
GLU 47
0.0143
ALA 48
0.0041
ALA 49
0.0036
GLY 50
0.0102
GLN 51
0.0060
LEU 52
0.0069
ILE 53
0.0084
ARG 54
0.0101
TYR 55
0.0034
THR 56
0.0070
ARG 57
0.0068
ASN 58
0.0049
HIS 59
0.0087
ASP 60
0.0122
LEU 61
0.0094
PRO 62
0.0105
VAL 63
0.0119
THR 64
0.0092
LEU 65
0.0114
ILE 66
0.0097
GLY 67
0.0163
ASN 68
0.0164
GLY 69
0.0155
SER 70
0.0117
ASN 71
0.0090
LEU 72
0.0092
ILE 73
0.0051
VAL 74
0.0075
ARG 75
0.0117
ASP 76
0.0122
GLY 77
0.0088
GLY 78
0.0121
ILE 79
0.0083
ARG 80
0.0090
GLY 81
0.0049
ILE 82
0.0061
VAL 83
0.0079
LEU 84
0.0094
SER 85
0.0119
LEU 86
0.0084
MET 87
0.0140
LYS 88
0.0175
LEU 89
0.0135
ASN 90
0.0174
LYS 91
0.0242
ILE 92
0.0273
ASN 93
0.0201
PRO 94
0.0187
GLY 95
0.0289
VAL 96
0.0249
HIS 97
0.0224
ALA 98
0.0205
ILE 99
0.0149
THR 100
0.0149
ALA 101
0.0205
GLN 102
0.0193
SER 103
0.0120
GLY 104
0.0090
ALA 105
0.0141
ALA 106
0.0142
ILE 107
0.0128
ILE 108
0.0173
ASP 109
0.0288
VAL 110
0.0209
SER 111
0.0121
ARG 112
0.0179
ALA 113
0.0167
ALA 114
0.0124
LEU 115
0.0139
LYS 116
0.0153
GLN 117
0.0188
HIS 118
0.0201
LEU 119
0.0168
SER 120
0.0179
GLY 121
0.0104
LEU 122
0.0072
GLU 123
0.0050
PHE 124
0.0024
ALA 125
0.0059
CYS 126
0.0112
GLY 127
0.0103
ILE 128
0.0102
PRO 129
0.0156
GLY 130
0.0125
SER 131
0.0098
VAL 132
0.0120
GLY 133
0.0094
GLY 134
0.0108
ALA 135
0.0085
LEU 136
0.0074
PHE 137
0.0137
MET 138
0.0114
ASN 139
0.0060
ALA 140
0.0067
GLY 141
0.0060
ALA 142
0.0082
TYR 143
0.0124
GLY 144
0.0256
GLY 145
0.0083
GLU 146
0.0055
ILE 147
0.0043
SER 148
0.0047
ASP 149
0.0056
VAL 150
0.0052
LEU 151
0.0043
LYS 152
0.0034
SER 153
0.0084
ALA 154
0.0076
LEU 155
0.0072
VAL 156
0.0083
LEU 157
0.0064
THR 158
0.0068
SER 159
0.0044
GLU 160
0.0059
GLY 161
0.0067
GLU 162
0.0068
LEU 163
0.0059
LEU 164
0.0104
GLN 165
0.0134
LEU 166
0.0122
THR 167
0.0069
LYS 168
0.0064
GLU 169
0.0125
ASP 170
0.0148
LEU 171
0.0084
ALA 172
0.0085
LEU 173
0.0067
SER 174
0.0067
TYR 175
0.0074
ARG 176
0.0079
LYS 177
0.0033
SER 178
0.0046
ALA 179
0.0022
ILE 180
0.0017
ALA 181
0.0051
GLU 182
0.0050
LYS 183
0.0025
ARG 184
0.0074
TYR 185
0.0063
ILE 186
0.0061
ALA 187
0.0100
LEU 188
0.0114
GLU 189
0.0125
ALA 190
0.0129
THR 191
0.0075
PHE 192
0.0085
GLY 193
0.0089
LEU 194
0.0134
LYS 195
0.0157
LEU 196
0.0179
SER 197
0.0100
ASN 198
0.0207
PRO 199
0.0199
ALA 200
0.0265
ALA 201
0.0185
ILE 202
0.0182
LYS 203
0.0227
ALA 204
0.0222
LYS 205
0.0161
MET 206
0.0123
ASP 207
0.0217
GLU 208
0.0222
LEU 209
0.0139
THR 210
0.0102
PHE 211
0.0250
LEU 212
0.0181
ARG 213
0.0080
GLU 214
0.0115
SER 215
0.0247
LYS 216
0.0265
GLN 217
0.0094
PRO 218
0.0090
LEU 219
0.0182
GLU 220
0.0349
TYR 221
0.0222
PRO 222
0.0248
SER 223
0.0184
CYS 224
0.0096
GLY 225
0.0105
SER 226
0.0150
VAL 227
0.0212
PHE 228
0.0298
LYS 229
0.0263
ARG 230
0.0329
PRO 231
0.0264
PRO 232
0.0340
ASN 233
0.0378
HIS 234
0.0324
PHE 235
0.0359
ALA 236
0.0239
GLY 237
0.0339
LYS 238
0.0179
LEU 239
0.0053
ILE 240
0.0093
GLN 241
0.0231
ASP 242
0.0451
SER 243
0.0359
GLY 244
0.0572
LEU 245
0.0293
GLN 246
0.0283
GLY 247
0.0296
THR 248
0.0263
ARG 249
0.0257
ILE 250
0.0116
GLY 251
0.0142
GLY 252
0.0136
ALA 253
0.0146
GLU 254
0.0202
VAL 255
0.0252
SER 256
0.0205
ARG 257
0.0216
LYS 258
0.0117
HIS 259
0.0140
ALA 260
0.0134
GLY 261
0.0183
PHE 262
0.0138
ILE 263
0.0154
VAL 264
0.0175
ASN 265
0.0166
ILE 266
0.0145
ASP 267
0.0346
ASN 268
0.0397
ALA 269
0.0075
THR 270
0.0075
ALA 271
0.0054
LYS 272
0.0159
ASP 273
0.0101
TYR 274
0.0097
ILE 275
0.0101
ASN 276
0.0109
LEU 277
0.0089
ILE 278
0.0123
ARG 279
0.0225
LEU 280
0.0328
VAL 281
0.0290
GLN 282
0.0305
ASN 283
0.0467
THR 284
0.0384
VAL 285
0.0195
LYS 286
0.0171
GLU 287
0.0246
LYS 288
0.0124
PHE 289
0.0226
GLY 290
0.0274
VAL 291
0.0208
ASP 292
0.0332
LEU 293
0.0331
GLU 294
0.0348
THR 295
0.0399
GLU 296
0.0315
VAL 297
0.0239
LYS 298
0.0291
ILE 299
0.0128
ILE 300
0.0138
GLY 301
0.0117
GLU 302
0.0102
ASP 303
0.0203
LYS 304
0.0112
GLU 305
0.0245
GLN 306
0.0298
ALA 307
0.0649
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.