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 = 0.1113
MET 1
0.0187
ASP 2
0.0116
LYS 3
0.0154
LYS 4
0.0165
LYS 5
0.0040
THR 6
0.0077
TYR 7
0.0101
GLU 8
0.0135
ASP 9
0.0118
LEU 10
0.0120
LEU 11
0.0086
GLN 12
0.0179
PHE 13
0.0119
LEU 14
0.0094
SER 15
0.0184
PRO 16
0.0211
GLU 17
0.0285
ASP 18
0.0090
ILE 19
0.0103
LYS 20
0.0167
ILE 21
0.0185
ASP 22
0.0191
GLU 23
0.0154
SER 24
0.0120
LEU 25
0.0116
LYS 26
0.0149
LEU 27
0.0174
TYR 28
0.0144
THR 29
0.0116
TYR 30
0.0101
THR 31
0.0098
LYS 32
0.0113
THR 33
0.0099
GLY 34
0.0143
GLY 35
0.0133
THR 36
0.0097
ALA 37
0.0116
ASP 38
0.0166
LEU 39
0.0155
PHE 40
0.0118
ILE 41
0.0072
THR 42
0.0077
PRO 43
0.0160
PRO 44
0.0195
THR 45
0.0175
TYR 46
0.0147
GLU 47
0.0073
ALA 48
0.0095
ALA 49
0.0110
GLY 50
0.0061
GLN 51
0.0094
LEU 52
0.0109
ILE 53
0.0071
ARG 54
0.0089
TYR 55
0.0150
THR 56
0.0142
ARG 57
0.0160
ASN 58
0.0247
HIS 59
0.0312
ASP 60
0.0547
LEU 61
0.0140
PRO 62
0.0162
VAL 63
0.0148
THR 64
0.0099
LEU 65
0.0121
ILE 66
0.0138
GLY 67
0.0179
ASN 68
0.0140
GLY 69
0.0135
SER 70
0.0130
ASN 71
0.0162
LEU 72
0.0142
ILE 73
0.0095
VAL 74
0.0120
ARG 75
0.0219
ASP 76
0.0260
GLY 77
0.0278
GLY 78
0.0143
ILE 79
0.0057
ARG 80
0.0141
GLY 81
0.0151
ILE 82
0.0143
VAL 83
0.0111
LEU 84
0.0078
SER 85
0.0162
LEU 86
0.0192
MET 87
0.0225
LYS 88
0.0231
LEU 89
0.0271
ASN 90
0.0239
LYS 91
0.0272
ILE 92
0.0223
ASN 93
0.0245
PRO 94
0.0172
GLY 95
0.0064
VAL 96
0.0253
HIS 97
0.0081
ALA 98
0.0056
ILE 99
0.0111
THR 100
0.0178
ALA 101
0.0187
GLN 102
0.0236
SER 103
0.0212
GLY 104
0.0215
ALA 105
0.0168
ALA 106
0.0081
ILE 107
0.0021
ILE 108
0.0075
ASP 109
0.0122
VAL 110
0.0055
SER 111
0.0075
ARG 112
0.0158
ALA 113
0.0090
ALA 114
0.0048
LEU 115
0.0082
LYS 116
0.0094
GLN 117
0.0079
HIS 118
0.0092
LEU 119
0.0072
SER 120
0.0069
GLY 121
0.0030
LEU 122
0.0015
GLU 123
0.0130
PHE 124
0.0099
ALA 125
0.0095
CYS 126
0.0123
GLY 127
0.0122
ILE 128
0.0067
PRO 129
0.0078
GLY 130
0.0071
SER 131
0.0130
VAL 132
0.0129
GLY 133
0.0098
GLY 134
0.0161
ALA 135
0.0169
LEU 136
0.0122
PHE 137
0.0142
MET 138
0.0184
ASN 139
0.0065
ALA 140
0.0149
GLY 141
0.0148
ALA 142
0.0182
TYR 143
0.0250
GLY 144
0.0450
GLY 145
0.0159
GLU 146
0.0117
ILE 147
0.0173
SER 148
0.0170
ASP 149
0.0177
VAL 150
0.0193
LEU 151
0.0177
LYS 152
0.0129
SER 153
0.0110
ALA 154
0.0099
LEU 155
0.0064
VAL 156
0.0043
LEU 157
0.0066
THR 158
0.0136
SER 159
0.0348
GLU 160
0.0299
GLY 161
0.0110
GLU 162
0.0221
LEU 163
0.0075
LEU 164
0.0120
GLN 165
0.0270
LEU 166
0.0265
THR 167
0.0243
LYS 168
0.0131
GLU 169
0.0279
ASP 170
0.0300
LEU 171
0.0164
ALA 172
0.0139
LEU 173
0.0185
SER 174
0.0431
TYR 175
0.0328
ARG 176
0.0304
LYS 177
0.0507
SER 178
0.0126
ALA 179
0.0163
ILE 180
0.0155
ALA 181
0.0195
GLU 182
0.0204
LYS 183
0.0164
ARG 184
0.0052
TYR 185
0.0081
ILE 186
0.0077
ALA 187
0.0098
LEU 188
0.0101
GLU 189
0.0160
ALA 190
0.0128
THR 191
0.0118
PHE 192
0.0127
GLY 193
0.0080
LEU 194
0.0035
LYS 195
0.0096
LEU 196
0.0115
SER 197
0.0208
ASN 198
0.0191
PRO 199
0.0067
ALA 200
0.0113
ALA 201
0.0061
ILE 202
0.0130
LYS 203
0.0207
ALA 204
0.0077
LYS 205
0.0143
MET 206
0.0171
ASP 207
0.0188
GLU 208
0.0082
LEU 209
0.0096
THR 210
0.0089
PHE 211
0.0172
LEU 212
0.0236
ARG 213
0.0089
GLU 214
0.0082
SER 215
0.0097
LYS 216
0.0271
GLN 217
0.0196
PRO 218
0.0207
LEU 219
0.0283
GLU 220
0.0432
TYR 221
0.0114
PRO 222
0.0048
SER 223
0.0059
CYS 224
0.0086
GLY 225
0.0073
SER 226
0.0092
VAL 227
0.0085
PHE 228
0.0069
LYS 229
0.0063
ARG 230
0.0037
PRO 231
0.0132
PRO 232
0.0253
ASN 233
0.0132
HIS 234
0.0091
PHE 235
0.0078
ALA 236
0.0063
GLY 237
0.0127
LYS 238
0.0115
LEU 239
0.0083
ILE 240
0.0084
GLN 241
0.0134
ASP 242
0.0118
SER 243
0.0090
GLY 244
0.0089
LEU 245
0.0077
GLN 246
0.0091
GLY 247
0.0116
THR 248
0.0092
ARG 249
0.0064
ILE 250
0.0081
GLY 251
0.0195
GLY 252
0.0194
ALA 253
0.0059
GLU 254
0.0062
VAL 255
0.0060
SER 256
0.0095
ARG 257
0.0150
LYS 258
0.0227
HIS 259
0.0151
ALA 260
0.0095
GLY 261
0.0047
PHE 262
0.0052
ILE 263
0.0042
VAL 264
0.0052
ASN 265
0.0173
ILE 266
0.0276
ASP 267
0.0552
ASN 268
0.0578
ALA 269
0.0154
THR 270
0.0159
ALA 271
0.0066
LYS 272
0.0087
ASP 273
0.0071
TYR 274
0.0050
ILE 275
0.0068
ASN 276
0.0080
LEU 277
0.0054
ILE 278
0.0014
ARG 279
0.0096
LEU 280
0.0120
VAL 281
0.0088
GLN 282
0.0072
ASN 283
0.0067
THR 284
0.0055
VAL 285
0.0047
LYS 286
0.0103
GLU 287
0.0088
LYS 288
0.0069
PHE 289
0.0034
GLY 290
0.0136
VAL 291
0.0111
ASP 292
0.0143
LEU 293
0.0101
GLU 294
0.0093
THR 295
0.0096
GLU 296
0.0126
VAL 297
0.0144
LYS 298
0.0176
ILE 299
0.0171
ILE 300
0.0217
GLY 301
0.0227
GLU 302
0.0321
ASP 303
0.0386
LYS 304
0.0367
GLU 305
0.0273
GLN 306
0.0478
ALA 307
0.1113
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.