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 = 0.0471
ASN 8
0.0419
ALA 9
0.0415
ALA 10
0.0451
GLY 11
0.0229
THR 12
0.0320
ILE 13
0.0241
SER 14
0.0191
ASN 15
0.0198
ASP 16
0.0097
ILE 17
0.0071
LEU 18
0.0061
ALA 19
0.0085
GLN 20
0.0038
VAL 21
0.0130
THR 22
0.0167
PHE 23
0.0124
ALA 24
0.0103
ASN 25
0.0242
GLU 26
0.0305
ALA 27
0.0232
ILE 28
0.0125
TYR 29
0.0111
PRO 30
0.0105
LEU 31
0.0102
LEU 32
0.0100
GLU 33
0.0094
LYS 34
0.0141
ARG 35
0.0131
ARG 36
0.0107
ALA 37
0.0149
GLU 38
0.0133
ILE 39
0.0069
GLU 40
0.0041
ASN 41
0.0052
VAL 42
0.0037
THR 43
0.0099
ARG 44
0.0117
LYS 45
0.0095
THR 46
0.0091
PHE 47
0.0063
ARG 48
0.0087
TYR 49
0.0098
GLY 50
0.0160
ALA 51
0.0246
LEU 52
0.0155
PRO 53
0.0157
GLY 54
0.0092
SER 55
0.0072
GLU 56
0.0056
MET 57
0.0077
ASP 58
0.0110
VAL 59
0.0119
TYR 60
0.0097
TYR 61
0.0077
PRO 62
0.0057
SER 63
0.0039
SER 64
0.0054
THR 65
0.0072
PRO 66
0.0144
SER 67
0.0128
GLY 68
0.0068
LYS 69
0.0057
ALA 70
0.0056
PRO 71
0.0096
VAL 72
0.0073
LEU 73
0.0066
ALA 74
0.0071
PHE 75
0.0073
VAL 76
0.0079
HIS 77
0.0082
GLY 78
0.0083
GLY 79
0.0086
ALA 80
0.0042
TYR 81
0.0026
VAL 82
0.0035
HIS 83
0.0049
GLY 84
0.0033
SER 85
0.0032
LYS 86
0.0039
THR 87
0.0040
HIS 88
0.0038
PRO 89
0.0040
PRO 90
0.0035
PRO 91
0.0034
GLY 92
0.0033
ASP 93
0.0033
LEU 94
0.0045
ILE 95
0.0056
TYR 96
0.0031
LYS 97
0.0036
ASN 98
0.0038
VAL 99
0.0046
GLY 100
0.0071
ALA 101
0.0084
PHE 102
0.0072
TYR 103
0.0077
ALA 104
0.0124
SER 105
0.0155
GLN 106
0.0145
GLY 107
0.0145
PHE 108
0.0097
VAL 109
0.0106
THR 110
0.0093
VAL 111
0.0105
ILE 112
0.0068
PRO 113
0.0066
ASP 114
0.0074
TYR 115
0.0080
ARG 116
0.0056
LYS 117
0.0052
LEU 118
0.0041
PRO 119
0.0031
GLY 120
0.0044
MET 121
0.0020
LYS 122
0.0031
TRP 123
0.0055
PRO 124
0.0027
ASP 125
0.0031
ALA 126
0.0076
PRO 127
0.0061
SER 128
0.0080
ASP 129
0.0114
ILE 130
0.0128
ALA 131
0.0115
SER 132
0.0161
ALA 133
0.0186
LEU 134
0.0159
THR 135
0.0167
PHE 136
0.0139
LEU 137
0.0166
VAL 138
0.0211
ALA 139
0.0185
HIS 140
0.0220
SER 141
0.0271
SER 142
0.0387
ASP 143
0.0339
VAL 144
0.0118
ASN 145
0.0198
ALA 146
0.0339
SER 147
0.0381
ALA 148
0.0079
PRO 149
0.0072
THR 150
0.0068
ALA 151
0.0078
ALA 152
0.0130
ASP 153
0.0097
VAL 154
0.0129
GLN 155
0.0099
ASN 156
0.0055
ILE 157
0.0063
PHE 158
0.0057
LEU 159
0.0077
VAL 160
0.0069
GLY 161
0.0081
HIS 162
0.0096
SER 163
0.0105
ALA 164
0.0077
GLY 165
0.0087
GLY 166
0.0088
ALA 167
0.0060
ILE 168
0.0077
ALA 169
0.0083
SER 170
0.0075
ASP 171
0.0054
VAL 172
0.0068
LEU 173
0.0081
LEU 174
0.0124
ALA 175
0.0104
PRO 176
0.0116
GLY 177
0.0098
LEU 178
0.0046
LEU 179
0.0069
PRO 180
0.0219
ALA 181
0.0253
ASN 182
0.0250
VAL 183
0.0142
ARG 184
0.0071
ARG 185
0.0164
SER 186
0.0112
VAL 187
0.0091
ARG 188
0.0025
GLY 189
0.0033
LEU 190
0.0056
ILE 191
0.0054
VAL 192
0.0089
PHE 193
0.0108
GLY 194
0.0110
GLY 195
0.0096
MET 196
0.0052
MET 197
0.0055
HIS 198
0.0117
TYR 199
0.0171
ARG 200
0.0313
GLY 201
0.0471
LEU 202
0.0295
GLU 203
0.0275
TYR 204
0.0029
PRO 205
0.0012
ILE 206
0.0017
PRO 207
0.0041
PRO 208
0.0035
PHE 209
0.0032
VAL 210
0.0040
LEU 211
0.0040
PRO 212
0.0053
GLY 213
0.0032
TYR 214
0.0046
TYR 215
0.0069
GLY 216
0.0121
THR 217
0.0185
ASP 218
0.0265
GLU 219
0.0062
ASP 220
0.0157
VAL 221
0.0191
ARG 222
0.0255
ALA 223
0.0268
HIS 224
0.0150
GLU 225
0.0140
PRO 226
0.0113
LEU 227
0.0125
GLY 228
0.0166
LEU 229
0.0149
LEU 230
0.0119
GLU 231
0.0142
SER 232
0.0087
ALA 233
0.0194
SER 234
0.0269
ASP 235
0.0338
GLU 236
0.0375
ILE 237
0.0269
VAL 238
0.0294
ARG 239
0.0463
GLY 240
0.0216
LEU 241
0.0173
PRO 242
0.0111
ASP 243
0.0070
VAL 244
0.0100
LEU 245
0.0100
MET 246
0.0105
VAL 247
0.0111
LEU 248
0.0160
SER 249
0.0146
GLU 250
0.0162
HIS 251
0.0188
ASP 252
0.0191
VAL 253
0.0129
ALA 254
0.0148
ALA 255
0.0135
MET 256
0.0111
ARG 257
0.0141
ALA 258
0.0173
ALA 259
0.0168
VAL 260
0.0110
THR 261
0.0157
ASP 262
0.0155
PHE 263
0.0109
ARG 264
0.0160
SER 265
0.0134
ALA 266
0.0112
LEU 267
0.0147
ALA 268
0.0250
GLU 269
0.0214
ARG 270
0.0184
THR 271
0.0249
GLY 272
0.0276
LYS 273
0.0307
ASP 274
0.0320
VAL 275
0.0274
PRO 276
0.0121
LEU 277
0.0154
LEU 278
0.0163
VAL 279
0.0201
ALA 280
0.0155
GLN 281
0.0182
GLY 282
0.0147
HIS 283
0.0100
ASN 284
0.0112
HIS 285
0.0144
ILE 286
0.0121
SER 287
0.0085
PRO 288
0.0073
HIS 289
0.0109
TYR 290
0.0104
ALA 291
0.0066
LEU 292
0.0081
SER 293
0.0071
SER 294
0.0102
GLY 295
0.0107
GLU 296
0.0105
GLY 297
0.0127
GLU 298
0.0077
GLU 299
0.0190
TRP 300
0.0162
GLY 301
0.0079
HIS 302
0.0174
ASP 303
0.0213
VAL 304
0.0125
ILE 305
0.0163
ARG 306
0.0249
TRP 307
0.0174
MET 308
0.0120
ARG 309
0.0200
ALA 310
0.0214
LYS 311
0.0129
LEU 312
0.0131
ALA 313
0.0167
SER 314
0.0158
GLY 315
0.0107
ASN 316
0.0250
ASN 8
0.0283
ALA 9
0.0294
ALA 10
0.0299
GLY 11
0.0133
THR 12
0.0219
ILE 13
0.0157
SER 14
0.0131
ASN 15
0.0129
ASP 16
0.0052
ILE 17
0.0056
LEU 18
0.0066
ALA 19
0.0070
GLN 20
0.0060
VAL 21
0.0128
THR 22
0.0151
PHE 23
0.0109
ALA 24
0.0118
ASN 25
0.0196
GLU 26
0.0218
ALA 27
0.0160
ILE 28
0.0130
TYR 29
0.0108
PRO 30
0.0107
LEU 31
0.0106
LEU 32
0.0089
GLU 33
0.0090
LYS 34
0.0137
ARG 35
0.0101
ARG 36
0.0087
ALA 37
0.0116
GLU 38
0.0088
ILE 39
0.0033
GLU 40
0.0039
ASN 41
0.0044
VAL 42
0.0036
THR 43
0.0090
ARG 44
0.0095
LYS 45
0.0079
THR 46
0.0075
PHE 47
0.0055
ARG 48
0.0085
TYR 49
0.0089
GLY 50
0.0147
ALA 51
0.0235
LEU 52
0.0163
PRO 53
0.0169
GLY 54
0.0102
SER 55
0.0069
GLU 56
0.0052
MET 57
0.0068
ASP 58
0.0096
VAL 59
0.0105
TYR 60
0.0080
TYR 61
0.0070
PRO 62
0.0062
SER 63
0.0053
SER 64
0.0152
THR 65
0.0085
PRO 66
0.0138
SER 67
0.0126
GLY 68
0.0089
LYS 69
0.0074
ALA 70
0.0053
PRO 71
0.0088
VAL 72
0.0049
LEU 73
0.0048
ALA 74
0.0051
PHE 75
0.0053
VAL 76
0.0058
HIS 77
0.0060
GLY 78
0.0062
GLY 79
0.0066
ALA 80
0.0032
TYR 81
0.0021
VAL 82
0.0029
HIS 83
0.0041
GLY 84
0.0032
SER 85
0.0023
LYS 86
0.0030
THR 87
0.0030
HIS 88
0.0034
PRO 89
0.0038
PRO 90
0.0034
PRO 91
0.0030
GLY 92
0.0023
ASP 93
0.0022
LEU 94
0.0030
ILE 95
0.0051
TYR 96
0.0027
LYS 97
0.0027
ASN 98
0.0034
VAL 99
0.0045
GLY 100
0.0052
ALA 101
0.0063
PHE 102
0.0060
TYR 103
0.0066
ALA 104
0.0095
SER 105
0.0119
GLN 106
0.0115
GLY 107
0.0113
PHE 108
0.0064
VAL 109
0.0071
THR 110
0.0066
VAL 111
0.0077
ILE 112
0.0051
PRO 113
0.0049
ASP 114
0.0058
TYR 115
0.0064
ARG 116
0.0046
LYS 117
0.0043
LEU 118
0.0035
PRO 119
0.0030
GLY 120
0.0042
MET 121
0.0020
LYS 122
0.0019
TRP 123
0.0039
PRO 124
0.0026
ASP 125
0.0022
ALA 126
0.0061
PRO 127
0.0046
SER 128
0.0052
ASP 129
0.0089
ILE 130
0.0099
ALA 131
0.0082
SER 132
0.0138
ALA 133
0.0168
LEU 134
0.0138
THR 135
0.0152
PHE 136
0.0137
LEU 137
0.0156
VAL 138
0.0183
ALA 139
0.0166
HIS 140
0.0175
SER 141
0.0210
SER 142
0.0280
ASP 143
0.0241
VAL 144
0.0084
ASN 145
0.0148
ALA 146
0.0251
SER 147
0.0291
ALA 148
0.0055
PRO 149
0.0043
THR 150
0.0037
ALA 151
0.0063
ALA 152
0.0113
ASP 153
0.0105
VAL 154
0.0109
GLN 155
0.0103
ASN 156
0.0063
ILE 157
0.0069
PHE 158
0.0072
LEU 159
0.0077
VAL 160
0.0058
GLY 161
0.0066
HIS 162
0.0075
SER 163
0.0083
ALA 164
0.0064
GLY 165
0.0071
GLY 166
0.0075
ALA 167
0.0056
ILE 168
0.0069
ALA 169
0.0072
SER 170
0.0076
ASP 171
0.0056
VAL 172
0.0059
LEU 173
0.0085
LEU 174
0.0126
ALA 175
0.0109
PRO 176
0.0149
GLY 177
0.0128
LEU 178
0.0053
LEU 179
0.0076
PRO 180
0.0234
ALA 181
0.0290
ASN 182
0.0267
VAL 183
0.0135
ARG 184
0.0085
ARG 185
0.0176
SER 186
0.0094
VAL 187
0.0096
ARG 188
0.0063
GLY 189
0.0060
LEU 190
0.0062
ILE 191
0.0055
VAL 192
0.0077
PHE 193
0.0085
GLY 194
0.0088
GLY 195
0.0083
MET 196
0.0035
MET 197
0.0039
HIS 198
0.0072
TYR 199
0.0108
ARG 200
0.0211
GLY 201
0.0334
LEU 202
0.0201
GLU 203
0.0190
TYR 204
0.0023
PRO 205
0.0013
ILE 206
0.0028
PRO 207
0.0051
PRO 208
0.0055
PHE 209
0.0050
VAL 210
0.0040
LEU 211
0.0025
PRO 212
0.0034
GLY 213
0.0025
TYR 214
0.0035
TYR 215
0.0045
GLY 216
0.0093
THR 217
0.0129
ASP 218
0.0181
GLU 219
0.0049
ASP 220
0.0098
VAL 221
0.0121
ARG 222
0.0163
ALA 223
0.0170
HIS 224
0.0097
GLU 225
0.0091
PRO 226
0.0075
LEU 227
0.0081
GLY 228
0.0120
LEU 229
0.0112
LEU 230
0.0094
GLU 231
0.0105
SER 232
0.0063
ALA 233
0.0160
SER 234
0.0218
ASP 235
0.0254
GLU 236
0.0317
ILE 237
0.0257
VAL 238
0.0230
ARG 239
0.0353
GLY 240
0.0161
LEU 241
0.0135
PRO 242
0.0087
ASP 243
0.0085
VAL 244
0.0082
LEU 245
0.0083
MET 246
0.0093
VAL 247
0.0099
LEU 248
0.0131
SER 249
0.0108
GLU 250
0.0141
HIS 251
0.0154
ASP 252
0.0141
VAL 253
0.0100
ALA 254
0.0106
ALA 255
0.0100
MET 256
0.0087
ARG 257
0.0099
ALA 258
0.0130
ALA 259
0.0137
VAL 260
0.0092
THR 261
0.0123
ASP 262
0.0121
PHE 263
0.0092
ARG 264
0.0136
SER 265
0.0097
ALA 266
0.0085
LEU 267
0.0131
ALA 268
0.0219
GLU 269
0.0194
ARG 270
0.0186
THR 271
0.0262
GLY 272
0.0215
LYS 273
0.0253
ASP 274
0.0262
VAL 275
0.0244
PRO 276
0.0121
LEU 277
0.0149
LEU 278
0.0144
VAL 279
0.0185
ALA 280
0.0137
GLN 281
0.0182
GLY 282
0.0155
HIS 283
0.0075
ASN 284
0.0071
HIS 285
0.0102
ILE 286
0.0093
SER 287
0.0070
PRO 288
0.0067
HIS 289
0.0098
TYR 290
0.0101
ALA 291
0.0072
LEU 292
0.0071
SER 293
0.0054
SER 294
0.0079
GLY 295
0.0076
GLU 296
0.0066
GLY 297
0.0099
GLU 298
0.0081
GLU 299
0.0163
TRP 300
0.0126
GLY 301
0.0073
HIS 302
0.0135
ASP 303
0.0157
VAL 304
0.0078
ILE 305
0.0102
ARG 306
0.0153
TRP 307
0.0091
MET 308
0.0048
ARG 309
0.0096
ALA 310
0.0101
LYS 311
0.0041
LEU 312
0.0055
ALA 313
0.0179
SER 314
0.0234
GLY 315
0.0149
ASN 316
0.0045
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.