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 = 0.0704
MET 1
0.0171
ALA 2
0.0131
GLU 3
0.0054
THR 4
0.0058
ALA 5
0.0076
ILE 6
0.0112
ALA 7
0.0119
PHE 8
0.0097
ARG 9
0.0115
CYS 10
0.0122
GLN 11
0.0209
ASP 12
0.0200
TYR 13
0.0163
VAL 14
0.0144
MET 15
0.0129
VAL 16
0.0112
ALA 17
0.0094
ALA 18
0.0072
ALA 19
0.0060
GLY 20
0.0080
LEU 21
0.0097
ASN 22
0.0150
ALA 23
0.0173
PHE 24
0.0226
TYR 25
0.0351
TYR 26
0.0191
ILE 27
0.0104
LYS 28
0.0179
ILE 29
0.0185
THR 30
0.0181
ASP 31
0.0141
ALA 32
0.0124
GLU 33
0.0091
ASP 34
0.0046
LYS 35
0.0049
ILE 36
0.0076
THR 37
0.0080
GLN 38
0.0055
LEU 39
0.0032
ASP 40
0.0083
THR 41
0.0105
HIS 42
0.0066
GLN 43
0.0019
LEU 44
0.0030
ILE 45
0.0062
ALA 46
0.0053
CYS 47
0.0017
THR 48
0.0029
GLY 49
0.0048
GLU 50
0.0054
ASN 51
0.0050
GLY 52
0.0064
PRO 53
0.0069
ARG 54
0.0059
VAL 55
0.0080
ASN 56
0.0078
PHE 57
0.0046
THR 58
0.0016
GLU 59
0.0063
TYR 60
0.0130
VAL 61
0.0110
LYS 62
0.0069
CYS 63
0.0068
ASN 64
0.0128
LEU 65
0.0154
MET 66
0.0140
LEU 67
0.0156
ASN 68
0.0198
ARG 69
0.0212
MET 70
0.0078
ARG 71
0.0102
GLN 72
0.0086
HIS 73
0.0182
GLY 74
0.0256
ARG 75
0.0211
HIS 76
0.0198
SER 77
0.0187
SER 78
0.0207
CYS 79
0.0140
ASP 80
0.0195
SER 81
0.0192
THR 82
0.0175
ALA 83
0.0200
ASN 84
0.0243
PHE 85
0.0241
MET 86
0.0190
ARG 87
0.0184
ASN 88
0.0247
CYS 89
0.0236
LEU 90
0.0168
ALA 91
0.0147
SER 92
0.0174
ALA 93
0.0245
ILE 94
0.0312
ARG 95
0.0261
SER 96
0.0287
ARG 97
0.0135
GLU 98
0.0186
GLY 99
0.0391
ALA 100
0.0126
TYR 101
0.0128
GLN 102
0.0141
VAL 103
0.0076
ASN 104
0.0041
CYS 105
0.0048
LEU 106
0.0073
PHE 107
0.0077
ALA 108
0.0072
GLY 109
0.0039
TYR 110
0.0068
ASP 111
0.0115
MET 112
0.0212
PRO 113
0.0199
VAL 114
0.0180
SER 115
0.0335
GLU 116
0.0184
ASP 117
0.0171
ASP 118
0.0157
ASP 119
0.0131
GLY 120
0.0146
ALA 121
0.0219
VAL 122
0.0239
GLY 123
0.0201
PRO 124
0.0030
GLN 125
0.0077
LEU 126
0.0127
PHE 127
0.0134
TYR 128
0.0096
LEU 129
0.0079
ASP 130
0.0079
TYR 131
0.0101
LEU 132
0.0089
GLY 133
0.0104
THR 134
0.0098
LEU 135
0.0138
GLN 136
0.0181
ALA 137
0.0210
VAL 138
0.0173
PRO 139
0.0211
TYR 140
0.0158
GLY 141
0.0145
CYS 142
0.0125
HIS 143
0.0083
GLY 144
0.0103
TYR 145
0.0163
GLY 146
0.0130
ALA 147
0.0206
CYS 148
0.0189
PHE 149
0.0214
VAL 150
0.0185
THR 151
0.0157
ALA 152
0.0183
LEU 153
0.0140
LEU 154
0.0167
ASP 155
0.0284
CYS 156
0.0357
LEU 157
0.0209
TRP 158
0.0161
ARG 159
0.0166
PRO 160
0.0200
ASP 161
0.0155
LEU 162
0.0121
THR 163
0.0284
GLN 164
0.0325
GLN 165
0.0366
GLU 166
0.0300
GLY 167
0.0202
LEU 168
0.0247
GLU 169
0.0270
LEU 170
0.0151
MET 171
0.0110
GLN 172
0.0137
LYS 173
0.0124
CYS 174
0.0077
CYS 175
0.0112
ASP 176
0.0173
GLU 177
0.0165
VAL 178
0.0125
LYS 179
0.0145
ARG 180
0.0210
ARG 181
0.0171
VAL 182
0.0057
VAL 183
0.0134
ILE 184
0.0130
SER 185
0.0148
ASN 186
0.0095
SER 187
0.0141
TYR 188
0.0108
PHE 189
0.0086
PHE 190
0.0079
VAL 191
0.0111
LYS 192
0.0132
ALA 193
0.0103
VAL 194
0.0080
THR 195
0.0074
LYS 196
0.0159
ASN 197
0.0177
GLY 198
0.0123
VAL 199
0.0109
GLU 200
0.0144
VAL 201
0.0173
ILE 202
0.0189
THR 203
0.0176
ALA 204
0.0169
VAL 205
0.0132
HIS 206
0.0077
THR 100
0.0042
THR 101
0.0027
THR 102
0.0058
LEU 103
0.0105
ALA 104
0.0136
PHE 105
0.0139
ARG 106
0.0175
PHE 107
0.0165
ASN 108
0.0161
GLY 109
0.0150
GLY 110
0.0155
ILE 111
0.0171
ILE 112
0.0157
VAL 113
0.0145
ALA 114
0.0095
VAL 115
0.0032
ASP 116
0.0039
SER 117
0.0083
ARG 118
0.0206
ALA 119
0.0250
SER 120
0.0262
THR 121
0.0323
GLY 122
0.0581
GLN 123
0.0704
TYR 124
0.0216
ILE 125
0.0251
ALA 126
0.0186
SER 127
0.0259
GLN 128
0.0244
THR 129
0.0229
VAL 130
0.0121
LEU 131
0.0112
LYS 132
0.0064
VAL 133
0.0108
LEU 134
0.0124
GLU 135
0.0117
ILE 136
0.0178
ASN 137
0.0148
ASP 138
0.0122
TYR 139
0.0105
LEU 140
0.0130
LEU 141
0.0178
GLY 142
0.0135
THR 143
0.0110
LEU 144
0.0080
ALA 145
0.0070
GLY 146
0.0089
GLY 147
0.0162
ALA 148
0.0184
ALA 149
0.0214
ASP 150
0.0177
CYS 151
0.0098
GLN 152
0.0150
TYR 153
0.0173
TRP 154
0.0096
GLU 155
0.0079
ARG 156
0.0140
VAL 157
0.0086
LEU 158
0.0053
GLY 159
0.0115
MET 160
0.0116
GLU 161
0.0046
CYS 162
0.0109
ARG 163
0.0135
LEU 164
0.0088
TRP 165
0.0047
GLU 166
0.0070
LEU 167
0.0075
ARG 168
0.0057
ASN 169
0.0050
GLY 170
0.0050
SER 171
0.0101
ARG 172
0.0048
ILE 173
0.0105
THR 174
0.0129
VAL 175
0.0141
ALA 176
0.0147
ALA 177
0.0126
ALA 178
0.0100
SER 179
0.0108
LYS 180
0.0094
ILE 181
0.0028
LEU 182
0.0009
ALA 183
0.0049
ASN 184
0.0121
ILE 185
0.0127
THR 186
0.0122
TYR 187
0.0126
ALA 188
0.0164
TYR 189
0.0170
ARG 190
0.0191
ASN 191
0.0221
HIS 192
0.0231
GLY 193
0.0224
LEU 194
0.0186
SER 195
0.0152
MET 196
0.0082
GLY 197
0.0040
THR 198
0.0070
MET 199
0.0131
LEU 200
0.0139
ALA 201
0.0140
GLY 202
0.0143
TRP 203
0.0050
ASP 204
0.0045
GLN 205
0.0332
PHE 206
0.0327
GLY 207
0.0138
PRO 208
0.0076
SER 209
0.0107
LEU 210
0.0151
TYR 211
0.0133
TYR 212
0.0101
VAL 213
0.0054
ASP 214
0.0031
ASP 215
0.0086
LYS 216
0.0101
GLY 217
0.0063
SER 218
0.0047
ARG 219
0.0066
VAL 220
0.0103
LYS 221
0.0119
GLN 222
0.0133
ASP 223
0.0127
LEU 224
0.0128
PHE 225
0.0123
SER 226
0.0101
VAL 227
0.0077
GLY 228
0.0053
SER 229
0.0050
GLY 230
0.0052
SER 231
0.0074
ILE 232
0.0087
TYR 233
0.0070
ALA 234
0.0060
TYR 235
0.0097
GLY 236
0.0123
VAL 237
0.0100
LEU 238
0.0067
ASP 239
0.0157
THR 240
0.0217
GLY 241
0.0112
TYR 242
0.0017
ARG 243
0.0069
LYS 244
0.0137
ASP 245
0.0166
LEU 246
0.0164
SER 247
0.0190
VAL 248
0.0206
GLU 249
0.0187
ASP 250
0.0134
ALA 251
0.0114
CYS 252
0.0101
ASP 253
0.0116
LEU 254
0.0062
ALA 255
0.0051
ARG 256
0.0077
ARG 257
0.0059
SER 258
0.0049
ILE 259
0.0043
PHE 260
0.0039
HIS 261
0.0040
ALA 262
0.0033
THR 263
0.0048
TYR 264
0.0037
ARG 265
0.0077
ASP 266
0.0085
GLY 267
0.0199
ALA 268
0.0134
SER 269
0.0109
GLY 270
0.0106
GLY 271
0.0099
ILE 272
0.0084
VAL 273
0.0087
THR 274
0.0084
VAL 275
0.0113
TYR 276
0.0157
HIS 277
0.0248
VAL 278
0.0191
HIS 279
0.0167
GLU 280
0.0228
LYS 281
0.0346
GLY 282
0.0237
TRP 283
0.0206
THR 284
0.0197
LYS 285
0.0192
ILE 286
0.0135
SER 287
0.0117
ARG 288
0.0111
ASP 289
0.0217
ASP 290
0.0200
GLN 291
0.0136
THR 292
0.0321
LYS 293
0.0324
LEU 294
0.0156
TYR 295
0.0130
ASP 296
0.0121
ARG 297
0.0119
TYR 298
0.0106
PHE 299
0.0163
PRO 300
0.0133
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.