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 = 0.0556
ASN 8
0.0499
ALA 9
0.0422
ALA 10
0.0264
GLY 11
0.0327
THR 12
0.0371
ILE 13
0.0306
SER 14
0.0236
ASN 15
0.0256
ASP 16
0.0232
ILE 17
0.0184
LEU 18
0.0229
ALA 19
0.0245
GLN 20
0.0174
VAL 21
0.0153
THR 22
0.0193
PHE 23
0.0183
ALA 24
0.0114
ASN 25
0.0126
GLU 26
0.0161
ALA 27
0.0148
ILE 28
0.0080
TYR 29
0.0056
PRO 30
0.0045
LEU 31
0.0028
LEU 32
0.0039
GLU 33
0.0078
LYS 34
0.0069
ARG 35
0.0098
ARG 36
0.0148
ALA 37
0.0196
GLU 38
0.0184
ILE 39
0.0153
GLU 40
0.0211
ASN 41
0.0245
VAL 42
0.0209
THR 43
0.0216
ARG 44
0.0156
LYS 45
0.0115
THR 46
0.0094
PHE 47
0.0060
ARG 48
0.0115
TYR 49
0.0120
GLY 50
0.0193
ALA 51
0.0257
LEU 52
0.0254
PRO 53
0.0252
GLY 54
0.0198
SER 55
0.0157
GLU 56
0.0105
MET 57
0.0056
ASP 58
0.0071
VAL 59
0.0069
TYR 60
0.0126
TYR 61
0.0172
PRO 62
0.0237
SER 63
0.0293
SER 64
0.0431
THR 65
0.0455
PRO 66
0.0556
SER 67
0.0508
GLY 68
0.0386
LYS 69
0.0293
ALA 70
0.0202
PRO 71
0.0138
VAL 72
0.0062
LEU 73
0.0040
ALA 74
0.0028
PHE 75
0.0012
VAL 76
0.0032
HIS 77
0.0033
GLY 78
0.0030
GLY 79
0.0035
ALA 80
0.0051
TYR 81
0.0050
VAL 82
0.0041
HIS 83
0.0035
GLY 84
0.0056
SER 85
0.0058
LYS 86
0.0052
THR 87
0.0066
HIS 88
0.0076
PRO 89
0.0097
PRO 90
0.0112
PRO 91
0.0116
GLY 92
0.0113
ASP 93
0.0114
LEU 94
0.0087
ILE 95
0.0067
TYR 96
0.0062
LYS 97
0.0086
ASN 98
0.0070
VAL 99
0.0050
GLY 100
0.0069
ALA 101
0.0089
PHE 102
0.0066
TYR 103
0.0072
ALA 104
0.0111
SER 105
0.0121
GLN 106
0.0106
GLY 107
0.0136
PHE 108
0.0092
VAL 109
0.0090
THR 110
0.0049
VAL 111
0.0024
ILE 112
0.0021
PRO 113
0.0034
ASP 114
0.0060
TYR 115
0.0071
ARG 116
0.0065
LYS 117
0.0061
LEU 118
0.0068
PRO 119
0.0081
GLY 120
0.0093
MET 121
0.0079
LYS 122
0.0072
TRP 123
0.0059
PRO 124
0.0062
ASP 125
0.0073
ALA 126
0.0067
PRO 127
0.0061
SER 128
0.0097
ASP 129
0.0091
ILE 130
0.0071
ALA 131
0.0086
SER 132
0.0129
ALA 133
0.0091
LEU 134
0.0094
THR 135
0.0131
PHE 136
0.0121
LEU 137
0.0093
VAL 138
0.0141
ALA 139
0.0161
HIS 140
0.0128
SER 141
0.0128
SER 142
0.0130
ASP 143
0.0059
VAL 144
0.0056
ASN 145
0.0127
ALA 146
0.0115
SER 147
0.0183
ALA 148
0.0175
PRO 149
0.0258
THR 150
0.0244
ALA 151
0.0203
ALA 152
0.0130
ASP 153
0.0155
VAL 154
0.0148
GLN 155
0.0174
ASN 156
0.0093
ILE 157
0.0064
PHE 158
0.0039
LEU 159
0.0035
VAL 160
0.0031
GLY 161
0.0022
HIS 162
0.0024
SER 163
0.0018
ALA 164
0.0024
GLY 165
0.0032
GLY 166
0.0032
ALA 167
0.0025
ILE 168
0.0037
ALA 169
0.0045
SER 170
0.0044
ASP 171
0.0038
VAL 172
0.0055
LEU 173
0.0068
LEU 174
0.0054
ALA 175
0.0033
PRO 176
0.0053
GLY 177
0.0095
LEU 178
0.0096
LEU 179
0.0110
PRO 180
0.0152
ALA 181
0.0161
ASN 182
0.0159
VAL 183
0.0129
ARG 184
0.0107
ARG 185
0.0124
SER 186
0.0101
VAL 187
0.0074
ARG 188
0.0040
GLY 189
0.0034
LEU 190
0.0040
ILE 191
0.0044
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0031
GLY 195
0.0011
MET 196
0.0031
MET 197
0.0047
HIS 198
0.0077
TYR 199
0.0099
ARG 200
0.0154
GLY 201
0.0170
LEU 202
0.0125
GLU 203
0.0156
TYR 204
0.0106
PRO 205
0.0135
ILE 206
0.0107
PRO 207
0.0111
PRO 208
0.0095
PHE 209
0.0073
VAL 210
0.0088
LEU 211
0.0073
PRO 212
0.0104
GLY 213
0.0102
TYR 214
0.0082
TYR 215
0.0069
GLY 216
0.0104
THR 217
0.0135
ASP 218
0.0163
GLU 219
0.0149
ASP 220
0.0114
VAL 221
0.0118
ARG 222
0.0140
ALA 223
0.0127
HIS 224
0.0089
GLU 225
0.0087
PRO 226
0.0084
LEU 227
0.0115
GLY 228
0.0150
LEU 229
0.0119
LEU 230
0.0150
GLU 231
0.0197
SER 232
0.0209
ALA 233
0.0180
SER 234
0.0209
ASP 235
0.0262
GLU 236
0.0238
ILE 237
0.0158
VAL 238
0.0193
ARG 239
0.0261
GLY 240
0.0164
LEU 241
0.0113
PRO 242
0.0111
ASP 243
0.0078
VAL 244
0.0095
LEU 245
0.0089
MET 246
0.0066
VAL 247
0.0067
LEU 248
0.0092
SER 249
0.0130
GLU 250
0.0187
HIS 251
0.0192
ASP 252
0.0119
VAL 253
0.0113
ALA 254
0.0082
ALA 255
0.0069
MET 256
0.0040
ARG 257
0.0039
ALA 258
0.0018
ALA 259
0.0052
VAL 260
0.0033
THR 261
0.0061
ASP 262
0.0099
PHE 263
0.0097
ARG 264
0.0107
SER 265
0.0153
ALA 266
0.0181
LEU 267
0.0175
ALA 268
0.0243
GLU 269
0.0294
ARG 270
0.0280
THR 271
0.0295
GLY 272
0.0315
LYS 273
0.0279
ASP 274
0.0240
VAL 275
0.0171
PRO 276
0.0136
LEU 277
0.0102
LEU 278
0.0129
VAL 279
0.0130
ALA 280
0.0163
GLN 281
0.0214
GLY 282
0.0223
HIS 283
0.0168
ASN 284
0.0154
HIS 285
0.0107
ILE 286
0.0095
SER 287
0.0107
PRO 288
0.0069
HIS 289
0.0029
TYR 290
0.0033
ALA 291
0.0051
LEU 292
0.0035
SER 293
0.0060
SER 294
0.0037
GLY 295
0.0094
GLU 296
0.0096
GLY 297
0.0092
GLU 298
0.0076
GLU 299
0.0096
TRP 300
0.0069
GLY 301
0.0064
HIS 302
0.0073
ASP 303
0.0076
VAL 304
0.0031
ILE 305
0.0047
ARG 306
0.0050
TRP 307
0.0033
MET 308
0.0014
ARG 309
0.0016
ALA 310
0.0011
LYS 311
0.0015
LEU 312
0.0051
ALA 313
0.0082
SER 314
0.0117
GLY 315
0.0136
ASN 316
0.0283
ASN 8
0.0515
ALA 9
0.0427
ALA 10
0.0264
GLY 11
0.0337
THR 12
0.0379
ILE 13
0.0309
SER 14
0.0242
ASN 15
0.0269
ASP 16
0.0237
ILE 17
0.0184
LEU 18
0.0222
ALA 19
0.0237
GLN 20
0.0169
VAL 21
0.0144
THR 22
0.0182
PHE 23
0.0172
ALA 24
0.0104
ASN 25
0.0111
GLU 26
0.0142
ALA 27
0.0133
ILE 28
0.0070
TYR 29
0.0040
PRO 30
0.0028
LEU 31
0.0036
LEU 32
0.0049
GLU 33
0.0081
LYS 34
0.0082
ARG 35
0.0112
ARG 36
0.0154
ALA 37
0.0204
GLU 38
0.0194
ILE 39
0.0160
GLU 40
0.0212
ASN 41
0.0246
VAL 42
0.0207
THR 43
0.0208
ARG 44
0.0151
LYS 45
0.0110
THR 46
0.0096
PHE 47
0.0068
ARG 48
0.0118
TYR 49
0.0119
GLY 50
0.0189
ALA 51
0.0252
LEU 52
0.0243
PRO 53
0.0242
GLY 54
0.0191
SER 55
0.0153
GLU 56
0.0107
MET 57
0.0060
ASP 58
0.0072
VAL 59
0.0066
TYR 60
0.0121
TYR 61
0.0163
PRO 62
0.0228
SER 63
0.0282
SER 64
0.0413
THR 65
0.0447
PRO 66
0.0547
SER 67
0.0499
GLY 68
0.0380
LYS 69
0.0288
ALA 70
0.0196
PRO 71
0.0127
VAL 72
0.0058
LEU 73
0.0037
ALA 74
0.0023
PHE 75
0.0008
VAL 76
0.0029
HIS 77
0.0029
GLY 78
0.0027
GLY 79
0.0031
ALA 80
0.0038
TYR 81
0.0034
VAL 82
0.0021
HIS 83
0.0015
GLY 84
0.0058
SER 85
0.0061
LYS 86
0.0056
THR 87
0.0069
HIS 88
0.0080
PRO 89
0.0102
PRO 90
0.0114
PRO 91
0.0114
GLY 92
0.0109
ASP 93
0.0114
LEU 94
0.0086
ILE 95
0.0066
TYR 96
0.0064
LYS 97
0.0090
ASN 98
0.0074
VAL 99
0.0054
GLY 100
0.0070
ALA 101
0.0091
PHE 102
0.0070
TYR 103
0.0074
ALA 104
0.0109
SER 105
0.0121
GLN 106
0.0107
GLY 107
0.0129
PHE 108
0.0088
VAL 109
0.0085
THR 110
0.0047
VAL 111
0.0022
ILE 112
0.0024
PRO 113
0.0035
ASP 114
0.0058
TYR 115
0.0067
ARG 116
0.0052
LYS 117
0.0047
LEU 118
0.0053
PRO 119
0.0065
GLY 120
0.0077
MET 121
0.0065
LYS 122
0.0060
TRP 123
0.0050
PRO 124
0.0053
ASP 125
0.0062
ALA 126
0.0057
PRO 127
0.0054
SER 128
0.0088
ASP 129
0.0082
ILE 130
0.0065
ALA 131
0.0079
SER 132
0.0123
ALA 133
0.0088
LEU 134
0.0091
THR 135
0.0126
PHE 136
0.0121
LEU 137
0.0092
VAL 138
0.0139
ALA 139
0.0160
HIS 140
0.0131
SER 141
0.0126
SER 142
0.0128
ASP 143
0.0065
VAL 144
0.0052
ASN 145
0.0114
ALA 146
0.0096
SER 147
0.0158
ALA 148
0.0153
PRO 149
0.0238
THR 150
0.0228
ALA 151
0.0191
ALA 152
0.0128
ASP 153
0.0150
VAL 154
0.0145
GLN 155
0.0168
ASN 156
0.0090
ILE 157
0.0063
PHE 158
0.0038
LEU 159
0.0032
VAL 160
0.0028
GLY 161
0.0019
HIS 162
0.0022
SER 163
0.0017
ALA 164
0.0018
GLY 165
0.0028
GLY 166
0.0030
ALA 167
0.0024
ILE 168
0.0033
ALA 169
0.0042
SER 170
0.0043
ASP 171
0.0036
VAL 172
0.0046
LEU 173
0.0062
LEU 174
0.0053
ALA 175
0.0031
PRO 176
0.0041
GLY 177
0.0078
LEU 178
0.0084
LEU 179
0.0099
PRO 180
0.0143
ALA 181
0.0152
ASN 182
0.0151
VAL 183
0.0122
ARG 184
0.0099
ARG 185
0.0117
SER 186
0.0099
VAL 187
0.0071
ARG 188
0.0041
GLY 189
0.0033
LEU 190
0.0038
ILE 191
0.0043
VAL 192
0.0046
PHE 193
0.0046
GLY 194
0.0031
GLY 195
0.0011
MET 196
0.0022
MET 197
0.0041
HIS 198
0.0066
TYR 199
0.0084
ARG 200
0.0134
GLY 201
0.0144
LEU 202
0.0107
GLU 203
0.0140
TYR 204
0.0093
PRO 205
0.0117
ILE 206
0.0089
PRO 207
0.0089
PRO 208
0.0081
PHE 209
0.0059
VAL 210
0.0075
LEU 211
0.0061
PRO 212
0.0094
GLY 213
0.0091
TYR 214
0.0071
TYR 215
0.0061
GLY 216
0.0096
THR 217
0.0126
ASP 218
0.0153
GLU 219
0.0141
ASP 220
0.0110
VAL 221
0.0110
ARG 222
0.0132
ALA 223
0.0123
HIS 224
0.0087
GLU 225
0.0082
PRO 226
0.0080
LEU 227
0.0107
GLY 228
0.0142
LEU 229
0.0117
LEU 230
0.0144
GLU 231
0.0188
SER 232
0.0205
ALA 233
0.0176
SER 234
0.0203
ASP 235
0.0246
GLU 236
0.0216
ILE 237
0.0145
VAL 238
0.0182
ARG 239
0.0240
GLY 240
0.0147
LEU 241
0.0105
PRO 242
0.0104
ASP 243
0.0077
VAL 244
0.0092
LEU 245
0.0087
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0091
SER 249
0.0131
GLU 250
0.0187
HIS 251
0.0193
ASP 252
0.0122
VAL 253
0.0118
ALA 254
0.0092
ALA 255
0.0073
MET 256
0.0043
ARG 257
0.0048
ALA 258
0.0013
ALA 259
0.0040
VAL 260
0.0029
THR 261
0.0052
ASP 262
0.0085
PHE 263
0.0088
ARG 264
0.0103
SER 265
0.0141
ALA 266
0.0168
LEU 267
0.0166
ALA 268
0.0232
GLU 269
0.0276
ARG 270
0.0263
THR 271
0.0277
GLY 272
0.0299
LYS 273
0.0266
ASP 274
0.0232
VAL 275
0.0169
PRO 276
0.0136
LEU 277
0.0103
LEU 278
0.0131
VAL 279
0.0132
ALA 280
0.0163
GLN 281
0.0215
GLY 282
0.0223
HIS 283
0.0166
ASN 284
0.0152
HIS 285
0.0107
ILE 286
0.0091
SER 287
0.0102
PRO 288
0.0066
HIS 289
0.0026
TYR 290
0.0027
ALA 291
0.0049
LEU 292
0.0042
SER 293
0.0071
SER 294
0.0047
GLY 295
0.0103
GLU 296
0.0097
GLY 297
0.0092
GLU 298
0.0078
GLU 299
0.0095
TRP 300
0.0065
GLY 301
0.0060
HIS 302
0.0068
ASP 303
0.0070
VAL 304
0.0026
ILE 305
0.0041
ARG 306
0.0042
TRP 307
0.0026
MET 308
0.0008
ARG 309
0.0008
ALA 310
0.0018
LYS 311
0.0022
LEU 312
0.0056
ALA 313
0.0088
SER 314
0.0126
GLY 315
0.0138
ASN 316
0.0277
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.