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 = 0.0622
LEU 18
0.0132
ALA 19
0.0199
GLN 20
0.0160
VAL 21
0.0146
THR 22
0.0201
PHE 23
0.0204
ALA 24
0.0139
ASN 25
0.0145
GLU 26
0.0207
ALA 27
0.0069
ILE 28
0.0041
TYR 29
0.0017
PRO 30
0.0074
LEU 31
0.0088
LEU 32
0.0051
GLU 33
0.0138
LYS 34
0.0183
ARG 35
0.0104
ARG 36
0.0132
ALA 37
0.0179
GLU 38
0.0145
ILE 39
0.0094
GLU 40
0.0137
ASN 41
0.0164
VAL 42
0.0080
THR 43
0.0063
ARG 44
0.0063
LYS 45
0.0063
THR 46
0.0067
PHE 47
0.0067
ARG 48
0.0110
TYR 49
0.0065
GLY 50
0.0029
ALA 51
0.0188
LEU 52
0.0166
PRO 53
0.0138
GLY 54
0.0098
SER 55
0.0045
GLU 56
0.0038
MET 57
0.0042
ASP 58
0.0052
VAL 59
0.0049
TYR 60
0.0038
TYR 61
0.0041
PRO 62
0.0056
SER 63
0.0225
SER 64
0.0257
THR 65
0.0249
PRO 66
0.0466
SER 67
0.0247
GLY 68
0.0163
LYS 69
0.0139
ALA 70
0.0103
PRO 71
0.0100
VAL 72
0.0091
LEU 73
0.0080
ALA 74
0.0082
PHE 75
0.0051
VAL 76
0.0049
HIS 77
0.0041
GLY 78
0.0022
GLY 79
0.0016
ALA 80
0.0099
SER 81
0.0076
VAL 82
0.0075
HIS 83
0.0060
GLY 84
0.0062
SER 85
0.0064
LYS 86
0.0056
THR 87
0.0060
HIS 88
0.0058
PRO 89
0.0057
PRO 90
0.0023
PRO 91
0.0048
GLY 92
0.0028
ASP 93
0.0056
LEU 94
0.0051
ILE 95
0.0061
TYR 96
0.0055
LYS 97
0.0055
ASN 98
0.0045
VAL 99
0.0057
GLY 100
0.0061
ALA 101
0.0055
PHE 102
0.0061
TYR 103
0.0056
ALA 104
0.0069
SER 105
0.0094
GLN 106
0.0078
GLY 107
0.0082
PHE 108
0.0068
VAL 109
0.0072
THR 110
0.0060
VAL 111
0.0064
ILE 112
0.0065
PRO 113
0.0081
ASP 114
0.0096
TYR 115
0.0106
ARG 116
0.0116
LYS 117
0.0145
LEU 118
0.0130
PRO 119
0.0129
GLY 120
0.0134
MET 121
0.0101
LYS 122
0.0128
TRP 123
0.0189
PRO 124
0.0208
ASP 125
0.0215
ALA 126
0.0195
PRO 127
0.0201
SER 128
0.0190
ASP 129
0.0119
ILE 130
0.0129
ALA 131
0.0136
SER 132
0.0099
ALA 133
0.0063
LEU 134
0.0061
THR 135
0.0153
PHE 136
0.0126
LEU 137
0.0075
VAL 138
0.0138
ALA 139
0.0216
HIS 140
0.0195
SER 141
0.0082
SER 142
0.0119
ASP 143
0.0184
VAL 144
0.0092
ASN 145
0.0074
ALA 146
0.0145
SER 147
0.0199
ALA 148
0.0123
PRO 149
0.0073
THR 150
0.0114
ALA 151
0.0117
ALA 152
0.0099
ASP 153
0.0161
VAL 154
0.0158
GLN 155
0.0255
ASN 156
0.0138
ILE 157
0.0133
PHE 158
0.0127
LEU 159
0.0091
VAL 160
0.0073
GLY 161
0.0043
HIS 162
0.0053
SER 163
0.0043
ALA 164
0.0017
GLY 165
0.0027
GLY 166
0.0032
ALA 167
0.0073
ILE 168
0.0080
ALA 169
0.0058
SER 170
0.0047
ASP 171
0.0104
VAL 172
0.0096
LEU 173
0.0044
LEU 174
0.0052
ALA 175
0.0100
PRO 176
0.0136
GLY 177
0.0183
LEU 178
0.0184
LEU 179
0.0129
PRO 180
0.0158
ALA 181
0.0159
ASN 182
0.0105
VAL 183
0.0072
ARG 184
0.0058
ARG 185
0.0072
SER 186
0.0159
VAL 187
0.0154
ARG 188
0.0129
GLY 189
0.0144
LEU 190
0.0108
ILE 191
0.0092
VAL 192
0.0044
PHE 193
0.0041
GLY 194
0.0043
GLY 195
0.0106
MET 196
0.0112
MET 197
0.0128
HIS 198
0.0218
TYR 199
0.0246
ARG 200
0.0264
GLY 201
0.0560
LEU 202
0.0253
GLU 203
0.0292
TYR 204
0.0264
PRO 205
0.0433
ILE 206
0.0421
PRO 207
0.0175
PRO 208
0.0156
PHE 209
0.0149
VAL 210
0.0087
LEU 211
0.0046
PRO 212
0.0071
GLY 213
0.0053
TYR 214
0.0089
TYR 215
0.0088
GLY 216
0.0172
THR 217
0.0118
ASP 218
0.0127
GLU 219
0.0110
ASP 220
0.0082
VAL 221
0.0097
ARG 222
0.0105
ALA 223
0.0044
HIS 224
0.0116
GLU 225
0.0153
PRO 226
0.0145
LEU 227
0.0157
GLY 228
0.0115
LEU 229
0.0037
LEU 230
0.0052
GLU 231
0.0170
SER 232
0.0137
ALA 233
0.0095
SER 234
0.0173
ASP 235
0.0062
GLU 236
0.0233
ILE 237
0.0149
VAL 238
0.0139
ARG 239
0.0154
GLY 240
0.0114
LEU 241
0.0110
PRO 242
0.0138
ASP 243
0.0157
VAL 244
0.0129
LEU 245
0.0105
MET 246
0.0058
VAL 247
0.0043
LEU 248
0.0048
SER 249
0.0043
GLU 250
0.0118
HIS 251
0.0131
ASP 252
0.0096
VAL 253
0.0189
ALA 254
0.0168
ALA 255
0.0114
MET 256
0.0087
ARG 257
0.0067
ALA 258
0.0095
ALA 259
0.0096
VAL 260
0.0070
THR 261
0.0115
ASP 262
0.0146
PHE 263
0.0135
ARG 264
0.0170
SER 265
0.0142
ALA 266
0.0126
LEU 267
0.0160
ALA 268
0.0196
GLU 269
0.0189
ARG 270
0.0143
THR 271
0.0239
GLY 272
0.0301
LYS 273
0.0289
ASP 274
0.0328
VAL 275
0.0311
PRO 276
0.0147
LEU 277
0.0105
LEU 278
0.0068
VAL 279
0.0089
ALA 280
0.0086
GLN 281
0.0096
GLY 282
0.0035
HIS 283
0.0043
ASN 284
0.0097
HIS 285
0.0129
ILE 286
0.0109
SER 287
0.0097
PRO 288
0.0068
HIS 289
0.0039
TYR 290
0.0045
ALA 291
0.0053
LEU 292
0.0029
SER 293
0.0037
SER 294
0.0091
GLY 295
0.0219
GLU 296
0.0168
GLY 297
0.0119
GLU 298
0.0063
GLU 299
0.0098
TRP 300
0.0066
GLY 301
0.0044
HIS 302
0.0080
ASP 303
0.0114
VAL 304
0.0097
ILE 305
0.0098
ARG 306
0.0122
TRP 307
0.0146
MET 308
0.0139
ARG 309
0.0102
ALA 310
0.0126
LYS 311
0.0122
LEU 312
0.0054
ALA 313
0.0084
SER 314
0.0094
GLY 315
0.0087
LEU 18
0.0123
ALA 19
0.0206
GLN 20
0.0164
VAL 21
0.0148
THR 22
0.0199
PHE 23
0.0205
ALA 24
0.0140
ASN 25
0.0133
GLU 26
0.0188
ALA 27
0.0070
ILE 28
0.0044
TYR 29
0.0018
PRO 30
0.0074
LEU 31
0.0080
LEU 32
0.0045
GLU 33
0.0134
LYS 34
0.0175
ARG 35
0.0103
ARG 36
0.0134
ALA 37
0.0179
GLU 38
0.0148
ILE 39
0.0097
GLU 40
0.0141
ASN 41
0.0162
VAL 42
0.0083
THR 43
0.0072
ARG 44
0.0069
LYS 45
0.0069
THR 46
0.0075
PHE 47
0.0084
ARG 48
0.0110
TYR 49
0.0070
GLY 50
0.0027
ALA 51
0.0196
LEU 52
0.0170
PRO 53
0.0137
GLY 54
0.0087
SER 55
0.0033
GLU 56
0.0022
MET 57
0.0044
ASP 58
0.0048
VAL 59
0.0048
TYR 60
0.0035
TYR 61
0.0036
PRO 62
0.0046
SER 63
0.0224
SER 64
0.0267
THR 65
0.0268
PRO 66
0.0461
SER 67
0.0214
GLY 68
0.0171
LYS 69
0.0132
ALA 70
0.0097
PRO 71
0.0100
VAL 72
0.0098
LEU 73
0.0089
ALA 74
0.0090
PHE 75
0.0060
VAL 76
0.0060
HIS 77
0.0052
GLY 78
0.0027
GLY 79
0.0022
ALA 80
0.0102
SER 81
0.0091
VAL 82
0.0092
HIS 83
0.0080
GLY 84
0.0080
SER 85
0.0077
LYS 86
0.0066
THR 87
0.0071
HIS 88
0.0068
PRO 89
0.0064
PRO 90
0.0025
PRO 91
0.0051
GLY 92
0.0035
ASP 93
0.0062
LEU 94
0.0057
ILE 95
0.0067
TYR 96
0.0061
LYS 97
0.0060
ASN 98
0.0047
VAL 99
0.0055
GLY 100
0.0061
ALA 101
0.0054
PHE 102
0.0055
TYR 103
0.0055
ALA 104
0.0069
SER 105
0.0091
GLN 106
0.0078
GLY 107
0.0082
PHE 108
0.0067
VAL 109
0.0068
THR 110
0.0061
VAL 111
0.0067
ILE 112
0.0067
PRO 113
0.0086
ASP 114
0.0101
TYR 115
0.0112
ARG 116
0.0121
LYS 117
0.0152
LEU 118
0.0134
PRO 119
0.0128
GLY 120
0.0153
MET 121
0.0096
LYS 122
0.0134
TRP 123
0.0206
PRO 124
0.0225
ASP 125
0.0230
ALA 126
0.0208
PRO 127
0.0216
SER 128
0.0204
ASP 129
0.0126
ILE 130
0.0136
ALA 131
0.0142
SER 132
0.0097
ALA 133
0.0060
LEU 134
0.0054
THR 135
0.0148
PHE 136
0.0125
LEU 137
0.0078
VAL 138
0.0135
ALA 139
0.0212
HIS 140
0.0195
SER 141
0.0076
SER 142
0.0115
ASP 143
0.0185
VAL 144
0.0098
ASN 145
0.0071
ALA 146
0.0159
SER 147
0.0261
ALA 148
0.0135
PRO 149
0.0061
THR 150
0.0109
ALA 151
0.0111
ALA 152
0.0095
ASP 153
0.0156
VAL 154
0.0180
GLN 155
0.0257
ASN 156
0.0135
ILE 157
0.0137
PHE 158
0.0139
LEU 159
0.0100
VAL 160
0.0080
GLY 161
0.0045
HIS 162
0.0055
SER 163
0.0039
ALA 164
0.0007
GLY 165
0.0031
GLY 166
0.0034
ALA 167
0.0077
ILE 168
0.0088
ALA 169
0.0062
SER 170
0.0049
ASP 171
0.0109
VAL 172
0.0101
LEU 173
0.0047
LEU 174
0.0054
ALA 175
0.0106
PRO 176
0.0149
GLY 177
0.0195
LEU 178
0.0193
LEU 179
0.0130
PRO 180
0.0147
ALA 181
0.0153
ASN 182
0.0110
VAL 183
0.0080
ARG 184
0.0057
ARG 185
0.0072
SER 186
0.0156
VAL 187
0.0154
ARG 188
0.0125
GLY 189
0.0152
LEU 190
0.0112
ILE 191
0.0096
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0048
GLY 195
0.0114
MET 196
0.0122
MET 197
0.0137
HIS 198
0.0234
TYR 199
0.0266
ARG 200
0.0287
GLY 201
0.0622
LEU 202
0.0284
GLU 203
0.0330
TYR 204
0.0292
PRO 205
0.0469
ILE 206
0.0453
PRO 207
0.0174
PRO 208
0.0157
PHE 209
0.0155
VAL 210
0.0084
LEU 211
0.0045
PRO 212
0.0069
GLY 213
0.0060
TYR 214
0.0102
TYR 215
0.0098
GLY 216
0.0180
THR 217
0.0130
ASP 218
0.0144
GLU 219
0.0127
ASP 220
0.0082
VAL 221
0.0105
ARG 222
0.0112
ALA 223
0.0049
HIS 224
0.0127
GLU 225
0.0166
PRO 226
0.0156
LEU 227
0.0170
GLY 228
0.0123
LEU 229
0.0042
LEU 230
0.0056
GLU 231
0.0178
SER 232
0.0143
ALA 233
0.0103
SER 234
0.0179
ASP 235
0.0061
GLU 236
0.0255
ILE 237
0.0162
VAL 238
0.0152
ARG 239
0.0165
GLY 240
0.0122
LEU 241
0.0116
PRO 242
0.0142
ASP 243
0.0164
VAL 244
0.0133
LEU 245
0.0107
MET 246
0.0053
VAL 247
0.0040
LEU 248
0.0051
SER 249
0.0040
GLU 250
0.0104
HIS 251
0.0133
ASP 252
0.0116
VAL 253
0.0220
ALA 254
0.0199
ALA 255
0.0140
MET 256
0.0105
ARG 257
0.0073
ALA 258
0.0100
ALA 259
0.0098
VAL 260
0.0073
THR 261
0.0122
ASP 262
0.0156
PHE 263
0.0145
ARG 264
0.0185
SER 265
0.0159
ALA 266
0.0136
LEU 267
0.0159
ALA 268
0.0205
GLU 269
0.0189
ARG 270
0.0149
THR 271
0.0254
GLY 272
0.0311
LYS 273
0.0310
ASP 274
0.0357
VAL 275
0.0338
PRO 276
0.0149
LEU 277
0.0107
LEU 278
0.0065
VAL 279
0.0081
ALA 280
0.0092
GLN 281
0.0094
GLY 282
0.0020
HIS 283
0.0056
ASN 284
0.0108
HIS 285
0.0140
ILE 286
0.0121
SER 287
0.0110
PRO 288
0.0080
HIS 289
0.0051
TYR 290
0.0055
ALA 291
0.0063
LEU 292
0.0035
SER 293
0.0042
SER 294
0.0109
GLY 295
0.0262
GLU 296
0.0201
GLY 297
0.0137
GLU 298
0.0075
GLU 299
0.0109
TRP 300
0.0072
GLY 301
0.0043
HIS 302
0.0077
ASP 303
0.0112
VAL 304
0.0096
ILE 305
0.0102
ARG 306
0.0127
TRP 307
0.0154
MET 308
0.0153
ARG 309
0.0115
ALA 310
0.0145
LYS 311
0.0139
LEU 312
0.0069
ALA 313
0.0107
SER 314
0.0117
GLY 315
0.0087
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.