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 = 0.0569
MET 1
0.0137
ALA 2
0.0131
GLU 3
0.0113
THR 4
0.0084
ALA 5
0.0075
ILE 6
0.0067
ALA 7
0.0037
PHE 8
0.0016
ARG 9
0.0022
CYS 10
0.0048
GLN 11
0.0109
ASP 12
0.0132
TYR 13
0.0074
VAL 14
0.0067
MET 15
0.0085
VAL 16
0.0048
ALA 17
0.0046
ALA 18
0.0042
ALA 19
0.0092
GLY 20
0.0078
LEU 21
0.0113
ASN 22
0.0094
ALA 23
0.0078
PHE 24
0.0144
TYR 25
0.0085
TYR 26
0.0229
ILE 27
0.0267
LYS 28
0.0047
ILE 29
0.0054
THR 30
0.0077
ASP 31
0.0082
ALA 32
0.0054
GLU 33
0.0041
ASP 34
0.0049
LYS 35
0.0053
ILE 36
0.0072
THR 37
0.0130
GLN 38
0.0097
LEU 39
0.0112
ASP 40
0.0141
THR 41
0.0171
HIS 42
0.0190
GLN 43
0.0115
LEU 44
0.0095
ILE 45
0.0099
ALA 46
0.0053
CYS 47
0.0047
THR 48
0.0063
GLY 49
0.0077
GLU 50
0.0090
ASN 51
0.0091
GLY 52
0.0163
PRO 53
0.0104
ARG 54
0.0056
VAL 55
0.0032
ASN 56
0.0081
PHE 57
0.0026
THR 58
0.0138
GLU 59
0.0164
TYR 60
0.0054
VAL 61
0.0152
LYS 62
0.0193
CYS 63
0.0183
ASN 64
0.0180
LEU 65
0.0130
MET 66
0.0132
LEU 67
0.0193
ASN 68
0.0131
ARG 69
0.0049
MET 70
0.0056
ARG 71
0.0085
GLN 72
0.0049
HIS 73
0.0065
GLY 74
0.0123
ARG 75
0.0144
HIS 76
0.0194
SER 77
0.0192
SER 78
0.0202
CYS 79
0.0058
ASP 80
0.0161
SER 81
0.0233
THR 82
0.0079
ALA 83
0.0211
ASN 84
0.0324
PHE 85
0.0221
MET 86
0.0192
ARG 87
0.0263
ASN 88
0.0293
CYS 89
0.0191
LEU 90
0.0073
ALA 91
0.0128
SER 92
0.0239
ALA 93
0.0368
ILE 94
0.0173
ARG 95
0.0181
SER 96
0.0440
ARG 97
0.0377
GLU 98
0.0153
GLY 99
0.0321
ALA 100
0.0239
TYR 101
0.0182
GLN 102
0.0199
VAL 103
0.0046
ASN 104
0.0022
CYS 105
0.0043
LEU 106
0.0028
PHE 107
0.0054
ALA 108
0.0064
GLY 109
0.0148
TYR 110
0.0131
ASP 111
0.0140
MET 112
0.0050
PRO 113
0.0152
VAL 114
0.0327
SER 115
0.0264
GLU 116
0.0058
ASP 117
0.0234
ASP 118
0.0233
ASP 119
0.0124
GLY 120
0.0347
ALA 121
0.0192
VAL 122
0.0126
GLY 123
0.0087
PRO 124
0.0032
GLN 125
0.0027
LEU 126
0.0044
PHE 127
0.0102
TYR 128
0.0124
LEU 129
0.0150
ASP 130
0.0195
TYR 131
0.0065
LEU 132
0.0088
GLY 133
0.0269
THR 134
0.0243
LEU 135
0.0202
GLN 136
0.0569
ALA 137
0.0530
VAL 138
0.0338
PRO 139
0.0053
TYR 140
0.0055
GLY 141
0.0090
CYS 142
0.0084
HIS 143
0.0067
GLY 144
0.0068
TYR 145
0.0048
GLY 146
0.0130
ALA 147
0.0146
CYS 148
0.0214
PHE 149
0.0185
VAL 150
0.0186
THR 151
0.0187
ALA 152
0.0187
LEU 153
0.0141
LEU 154
0.0114
ASP 155
0.0163
CYS 156
0.0214
LEU 157
0.0020
TRP 158
0.0043
ARG 159
0.0070
PRO 160
0.0157
ASP 161
0.0136
LEU 162
0.0063
THR 163
0.0107
GLN 164
0.0118
GLN 165
0.0042
GLU 166
0.0036
GLY 167
0.0049
LEU 168
0.0091
GLU 169
0.0087
LEU 170
0.0075
MET 171
0.0090
GLN 172
0.0190
LYS 173
0.0108
CYS 174
0.0105
CYS 175
0.0089
ASP 176
0.0064
GLU 177
0.0055
VAL 178
0.0092
LYS 179
0.0060
ARG 180
0.0093
ARG 181
0.0142
VAL 182
0.0162
VAL 183
0.0413
ILE 184
0.0118
SER 185
0.0155
ASN 186
0.0139
SER 187
0.0136
TYR 188
0.0089
PHE 189
0.0044
PHE 190
0.0058
VAL 191
0.0088
LYS 192
0.0075
ALA 193
0.0117
VAL 194
0.0156
THR 195
0.0187
LYS 196
0.0298
ASN 197
0.0345
GLY 198
0.0260
VAL 199
0.0112
GLU 200
0.0184
VAL 201
0.0223
ILE 202
0.0199
THR 203
0.0267
ALA 204
0.0270
VAL 205
0.0199
HIS 206
0.0174
THR 100
0.0111
THR 101
0.0114
THR 102
0.0128
LEU 103
0.0111
ALA 104
0.0092
PHE 105
0.0056
ARG 106
0.0022
PHE 107
0.0006
ASN 108
0.0009
GLY 109
0.0059
GLY 110
0.0034
ILE 111
0.0032
ILE 112
0.0055
VAL 113
0.0044
ALA 114
0.0073
VAL 115
0.0093
ASP 116
0.0088
SER 117
0.0058
ARG 118
0.0063
ALA 119
0.0066
SER 120
0.0066
THR 121
0.0158
GLY 122
0.0240
GLN 123
0.0073
TYR 124
0.0125
ILE 125
0.0101
ALA 126
0.0110
SER 127
0.0067
GLN 128
0.0053
THR 129
0.0075
VAL 130
0.0039
LEU 131
0.0090
LYS 132
0.0047
VAL 133
0.0105
LEU 134
0.0171
GLU 135
0.0212
ILE 136
0.0127
ASN 137
0.0150
ASP 138
0.0183
TYR 139
0.0093
LEU 140
0.0094
LEU 141
0.0089
GLY 142
0.0065
THR 143
0.0041
LEU 144
0.0064
ALA 145
0.0067
GLY 146
0.0067
GLY 147
0.0098
ALA 148
0.0144
ALA 149
0.0184
ASP 150
0.0138
CYS 151
0.0067
GLN 152
0.0129
TYR 153
0.0130
TRP 154
0.0091
GLU 155
0.0202
ARG 156
0.0294
VAL 157
0.0184
LEU 158
0.0124
GLY 159
0.0094
MET 160
0.0207
GLU 161
0.0132
CYS 162
0.0189
ARG 163
0.0291
LEU 164
0.0190
TRP 165
0.0256
GLU 166
0.0170
LEU 167
0.0098
ARG 168
0.0181
ASN 169
0.0329
GLY 170
0.0226
SER 171
0.0086
ARG 172
0.0147
ILE 173
0.0220
THR 174
0.0234
VAL 175
0.0173
ALA 176
0.0163
ALA 177
0.0170
ALA 178
0.0172
SER 179
0.0149
LYS 180
0.0153
ILE 181
0.0167
LEU 182
0.0084
ALA 183
0.0030
ASN 184
0.0136
ILE 185
0.0122
THR 186
0.0134
TYR 187
0.0231
ALA 188
0.0231
TYR 189
0.0122
ARG 190
0.0209
ASN 191
0.0213
HIS 192
0.0249
GLY 193
0.0140
LEU 194
0.0131
SER 195
0.0123
MET 196
0.0099
GLY 197
0.0109
THR 198
0.0111
MET 199
0.0094
LEU 200
0.0082
ALA 201
0.0065
GLY 202
0.0112
TRP 203
0.0113
ASP 204
0.0086
GLN 205
0.0156
PHE 206
0.0362
GLY 207
0.0370
PRO 208
0.0070
SER 209
0.0064
LEU 210
0.0091
TYR 211
0.0142
TYR 212
0.0113
VAL 213
0.0073
ASP 214
0.0117
ASP 215
0.0127
LYS 216
0.0185
GLY 217
0.0122
SER 218
0.0087
ARG 219
0.0080
VAL 220
0.0135
LYS 221
0.0133
GLN 222
0.0140
ASP 223
0.0076
LEU 224
0.0097
PHE 225
0.0131
SER 226
0.0144
VAL 227
0.0130
GLY 228
0.0104
SER 229
0.0187
GLY 230
0.0104
SER 231
0.0139
ILE 232
0.0105
TYR 233
0.0012
ALA 234
0.0141
TYR 235
0.0145
GLY 236
0.0130
VAL 237
0.0189
LEU 238
0.0217
ASP 239
0.0163
THR 240
0.0294
GLY 241
0.0286
TYR 242
0.0203
ARG 243
0.0155
LYS 244
0.0089
ASP 245
0.0080
LEU 246
0.0138
SER 247
0.0183
VAL 248
0.0146
GLU 249
0.0187
ASP 250
0.0164
ALA 251
0.0156
CYS 252
0.0120
ASP 253
0.0045
LEU 254
0.0062
ALA 255
0.0090
ARG 256
0.0039
ARG 257
0.0081
SER 258
0.0141
ILE 259
0.0093
PHE 260
0.0096
HIS 261
0.0069
ALA 262
0.0023
THR 263
0.0047
TYR 264
0.0081
ARG 265
0.0202
ASP 266
0.0165
GLY 267
0.0265
ALA 268
0.0161
SER 269
0.0075
GLY 270
0.0028
GLY 271
0.0056
ILE 272
0.0050
VAL 273
0.0058
THR 274
0.0159
VAL 275
0.0173
TYR 276
0.0182
HIS 277
0.0170
VAL 278
0.0121
HIS 279
0.0084
GLU 280
0.0105
LYS 281
0.0040
GLY 282
0.0195
TRP 283
0.0232
THR 284
0.0291
LYS 285
0.0314
ILE 286
0.0272
SER 287
0.0226
ARG 288
0.0174
ASP 289
0.0071
ASP 290
0.0098
GLN 291
0.0092
THR 292
0.0101
LYS 293
0.0138
LEU 294
0.0097
TYR 295
0.0110
ASP 296
0.0088
ARG 297
0.0118
TYR 298
0.0146
PHE 299
0.0142
PRO 300
0.0162
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.