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 = 0.0458
ASN 8
0.0293
ALA 9
0.0123
ALA 10
0.0204
GLY 11
0.0152
THR 12
0.0278
ILE 13
0.0185
SER 14
0.0182
ASN 15
0.0186
ASP 16
0.0121
ILE 17
0.0092
LEU 18
0.0075
ALA 19
0.0097
GLN 20
0.0090
VAL 21
0.0080
THR 22
0.0103
PHE 23
0.0113
ALA 24
0.0086
ASN 25
0.0104
GLU 26
0.0161
ALA 27
0.0148
ILE 28
0.0047
TYR 29
0.0086
PRO 30
0.0120
LEU 31
0.0080
LEU 32
0.0072
GLU 33
0.0110
LYS 34
0.0115
ARG 35
0.0118
ARG 36
0.0152
ALA 37
0.0191
GLU 38
0.0181
ILE 39
0.0137
GLU 40
0.0073
ASN 41
0.0078
VAL 42
0.0066
THR 43
0.0055
ARG 44
0.0093
LYS 45
0.0090
THR 46
0.0076
PHE 47
0.0078
ARG 48
0.0248
TYR 49
0.0159
GLY 50
0.0236
ALA 51
0.0350
LEU 52
0.0243
PRO 53
0.0219
GLY 54
0.0126
SER 55
0.0136
GLU 56
0.0061
MET 57
0.0053
ASP 58
0.0067
VAL 59
0.0055
TYR 60
0.0031
TYR 61
0.0058
PRO 62
0.0074
SER 63
0.0095
SER 64
0.0223
THR 65
0.0182
PRO 66
0.0154
SER 67
0.0182
GLY 68
0.0140
LYS 69
0.0109
ALA 70
0.0083
PRO 71
0.0061
VAL 72
0.0078
LEU 73
0.0071
ALA 74
0.0084
PHE 75
0.0081
VAL 76
0.0075
HIS 77
0.0073
GLY 78
0.0070
GLY 79
0.0065
ALA 80
0.0055
TYR 81
0.0045
VAL 82
0.0048
HIS 83
0.0063
GLY 84
0.0080
SER 85
0.0077
LYS 86
0.0073
THR 87
0.0077
HIS 88
0.0093
PRO 89
0.0125
PRO 90
0.0149
PRO 91
0.0182
GLY 92
0.0087
ASP 93
0.0068
LEU 94
0.0081
ILE 95
0.0052
TYR 96
0.0054
LYS 97
0.0059
ASN 98
0.0067
VAL 99
0.0068
GLY 100
0.0078
ALA 101
0.0093
PHE 102
0.0072
TYR 103
0.0063
ALA 104
0.0106
SER 105
0.0130
GLN 106
0.0112
GLY 107
0.0116
PHE 108
0.0055
VAL 109
0.0061
THR 110
0.0059
VAL 111
0.0067
ILE 112
0.0060
PRO 113
0.0043
ASP 114
0.0041
TYR 115
0.0027
ARG 116
0.0056
LYS 117
0.0043
LEU 118
0.0040
PRO 119
0.0055
GLY 120
0.0055
MET 121
0.0051
LYS 122
0.0055
TRP 123
0.0054
PRO 124
0.0049
ASP 125
0.0043
ALA 126
0.0021
PRO 127
0.0018
SER 128
0.0048
ASP 129
0.0025
ILE 130
0.0022
ALA 131
0.0037
SER 132
0.0074
ALA 133
0.0047
LEU 134
0.0034
THR 135
0.0048
PHE 136
0.0123
LEU 137
0.0081
VAL 138
0.0098
ALA 139
0.0161
HIS 140
0.0204
SER 141
0.0183
SER 142
0.0223
ASP 143
0.0148
VAL 144
0.0062
ASN 145
0.0159
ALA 146
0.0186
SER 147
0.0261
ALA 148
0.0118
PRO 149
0.0109
THR 150
0.0116
ALA 151
0.0126
ALA 152
0.0043
ASP 153
0.0057
VAL 154
0.0056
GLN 155
0.0076
ASN 156
0.0101
ILE 157
0.0107
PHE 158
0.0102
LEU 159
0.0110
VAL 160
0.0079
GLY 161
0.0073
HIS 162
0.0061
SER 163
0.0059
ALA 164
0.0052
GLY 165
0.0058
GLY 166
0.0062
ALA 167
0.0057
ILE 168
0.0059
ALA 169
0.0067
SER 170
0.0070
ASP 171
0.0056
VAL 172
0.0070
LEU 173
0.0081
LEU 174
0.0099
ALA 175
0.0085
PRO 176
0.0092
GLY 177
0.0091
LEU 178
0.0056
LEU 179
0.0067
PRO 180
0.0076
ALA 181
0.0107
ASN 182
0.0079
VAL 183
0.0065
ARG 184
0.0091
ARG 185
0.0091
SER 186
0.0089
VAL 187
0.0125
ARG 188
0.0119
GLY 189
0.0103
LEU 190
0.0107
ILE 191
0.0083
VAL 192
0.0077
PHE 193
0.0061
GLY 194
0.0059
GLY 195
0.0068
MET 196
0.0031
MET 197
0.0048
HIS 198
0.0061
TYR 199
0.0063
ARG 200
0.0104
GLY 201
0.0163
LEU 202
0.0141
GLU 203
0.0172
TYR 204
0.0097
PRO 205
0.0108
ILE 206
0.0099
PRO 207
0.0099
PRO 208
0.0119
PHE 209
0.0092
VAL 210
0.0084
LEU 211
0.0091
PRO 212
0.0069
GLY 213
0.0055
TYR 214
0.0057
TYR 215
0.0061
GLY 216
0.0052
THR 217
0.0098
ASP 218
0.0141
GLU 219
0.0046
ASP 220
0.0068
VAL 221
0.0077
ARG 222
0.0096
ALA 223
0.0103
HIS 224
0.0063
GLU 225
0.0051
PRO 226
0.0027
LEU 227
0.0024
GLY 228
0.0025
LEU 229
0.0030
LEU 230
0.0059
GLU 231
0.0068
SER 232
0.0175
ALA 233
0.0166
SER 234
0.0160
ASP 235
0.0198
GLU 236
0.0280
ILE 237
0.0301
VAL 238
0.0166
ARG 239
0.0176
GLY 240
0.0144
LEU 241
0.0101
PRO 242
0.0077
ASP 243
0.0100
VAL 244
0.0117
LEU 245
0.0110
MET 246
0.0120
VAL 247
0.0114
LEU 248
0.0092
SER 249
0.0066
GLU 250
0.0106
HIS 251
0.0072
ASP 252
0.0040
VAL 253
0.0036
ALA 254
0.0028
ALA 255
0.0037
MET 256
0.0042
ARG 257
0.0054
ALA 258
0.0065
ALA 259
0.0048
VAL 260
0.0063
THR 261
0.0063
ASP 262
0.0048
PHE 263
0.0032
ARG 264
0.0058
SER 265
0.0077
ALA 266
0.0076
LEU 267
0.0068
ALA 268
0.0114
GLU 269
0.0146
ARG 270
0.0147
THR 271
0.0123
GLY 272
0.0118
LYS 273
0.0063
ASP 274
0.0100
VAL 275
0.0100
PRO 276
0.0173
LEU 277
0.0169
LEU 278
0.0147
VAL 279
0.0169
ALA 280
0.0153
GLN 281
0.0184
GLY 282
0.0142
HIS 283
0.0059
ASN 284
0.0039
HIS 285
0.0029
ILE 286
0.0045
SER 287
0.0058
PRO 288
0.0021
HIS 289
0.0035
TYR 290
0.0045
ALA 291
0.0039
LEU 292
0.0045
SER 293
0.0059
SER 294
0.0080
GLY 295
0.0074
GLU 296
0.0140
GLY 297
0.0096
GLU 298
0.0105
GLU 299
0.0178
TRP 300
0.0151
GLY 301
0.0095
HIS 302
0.0173
ASP 303
0.0194
VAL 304
0.0104
ILE 305
0.0098
ARG 306
0.0143
TRP 307
0.0110
MET 308
0.0061
ARG 309
0.0054
ALA 310
0.0077
LYS 311
0.0121
LEU 312
0.0142
ALA 313
0.0106
SER 314
0.0166
GLY 315
0.0224
ASN 316
0.0324
ASN 8
0.0390
ALA 9
0.0192
ALA 10
0.0303
GLY 11
0.0217
THR 12
0.0458
ILE 13
0.0307
SER 14
0.0298
ASN 15
0.0247
ASP 16
0.0135
ILE 17
0.0086
LEU 18
0.0096
ALA 19
0.0149
GLN 20
0.0115
VAL 21
0.0101
THR 22
0.0141
PHE 23
0.0159
ALA 24
0.0109
ASN 25
0.0117
GLU 26
0.0181
ALA 27
0.0173
ILE 28
0.0050
TYR 29
0.0083
PRO 30
0.0123
LEU 31
0.0074
LEU 32
0.0093
GLU 33
0.0137
LYS 34
0.0151
ARG 35
0.0147
ARG 36
0.0175
ALA 37
0.0202
GLU 38
0.0194
ILE 39
0.0151
GLU 40
0.0051
ASN 41
0.0069
VAL 42
0.0092
THR 43
0.0108
ARG 44
0.0076
LYS 45
0.0054
THR 46
0.0031
PHE 47
0.0061
ARG 48
0.0259
TYR 49
0.0135
GLY 50
0.0244
ALA 51
0.0392
LEU 52
0.0307
PRO 53
0.0322
GLY 54
0.0196
SER 55
0.0145
GLU 56
0.0048
MET 57
0.0042
ASP 58
0.0055
VAL 59
0.0051
TYR 60
0.0054
TYR 61
0.0096
PRO 62
0.0132
SER 63
0.0178
SER 64
0.0366
THR 65
0.0297
PRO 66
0.0337
SER 67
0.0449
GLY 68
0.0312
LYS 69
0.0249
ALA 70
0.0144
PRO 71
0.0094
VAL 72
0.0086
LEU 73
0.0087
ALA 74
0.0095
PHE 75
0.0096
VAL 76
0.0086
HIS 77
0.0080
GLY 78
0.0074
GLY 79
0.0069
ALA 80
0.0069
TYR 81
0.0067
VAL 82
0.0082
HIS 83
0.0093
GLY 84
0.0087
SER 85
0.0081
LYS 86
0.0075
THR 87
0.0078
HIS 88
0.0086
PRO 89
0.0109
PRO 90
0.0136
PRO 91
0.0144
GLY 92
0.0099
ASP 93
0.0100
LEU 94
0.0106
ILE 95
0.0071
TYR 96
0.0058
LYS 97
0.0066
ASN 98
0.0069
VAL 99
0.0067
GLY 100
0.0052
ALA 101
0.0062
PHE 102
0.0041
TYR 103
0.0035
ALA 104
0.0068
SER 105
0.0085
GLN 106
0.0085
GLY 107
0.0092
PHE 108
0.0038
VAL 109
0.0054
THR 110
0.0059
VAL 111
0.0066
ILE 112
0.0064
PRO 113
0.0042
ASP 114
0.0038
TYR 115
0.0025
ARG 116
0.0104
LYS 117
0.0096
LEU 118
0.0098
PRO 119
0.0118
GLY 120
0.0158
MET 121
0.0143
LYS 122
0.0151
TRP 123
0.0125
PRO 124
0.0103
ASP 125
0.0106
ALA 126
0.0046
PRO 127
0.0044
SER 128
0.0084
ASP 129
0.0048
ILE 130
0.0038
ALA 131
0.0078
SER 132
0.0092
ALA 133
0.0044
LEU 134
0.0018
THR 135
0.0067
PHE 136
0.0158
LEU 137
0.0095
VAL 138
0.0185
ALA 139
0.0265
HIS 140
0.0350
SER 141
0.0285
SER 142
0.0384
ASP 143
0.0303
VAL 144
0.0047
ASN 145
0.0157
ALA 146
0.0134
SER 147
0.0276
ALA 148
0.0227
PRO 149
0.0228
THR 150
0.0233
ALA 151
0.0238
ALA 152
0.0137
ASP 153
0.0135
VAL 154
0.0101
GLN 155
0.0128
ASN 156
0.0100
ILE 157
0.0112
PHE 158
0.0134
LEU 159
0.0147
VAL 160
0.0102
GLY 161
0.0083
HIS 162
0.0061
SER 163
0.0046
ALA 164
0.0058
GLY 165
0.0073
GLY 166
0.0075
ALA 167
0.0067
ILE 168
0.0093
ALA 169
0.0105
SER 170
0.0116
ASP 171
0.0095
VAL 172
0.0120
LEU 173
0.0149
LEU 174
0.0173
ALA 175
0.0146
PRO 176
0.0148
GLY 177
0.0131
LEU 178
0.0069
LEU 179
0.0096
PRO 180
0.0188
ALA 181
0.0256
ASN 182
0.0199
VAL 183
0.0068
ARG 184
0.0101
ARG 185
0.0147
SER 186
0.0030
VAL 187
0.0143
ARG 188
0.0135
GLY 189
0.0129
LEU 190
0.0140
ILE 191
0.0124
VAL 192
0.0077
PHE 193
0.0053
GLY 194
0.0043
GLY 195
0.0052
MET 196
0.0039
MET 197
0.0043
HIS 198
0.0091
TYR 199
0.0123
ARG 200
0.0215
GLY 201
0.0299
LEU 202
0.0260
GLU 203
0.0311
TYR 204
0.0162
PRO 205
0.0174
ILE 206
0.0122
PRO 207
0.0102
PRO 208
0.0147
PHE 209
0.0113
VAL 210
0.0117
LEU 211
0.0145
PRO 212
0.0132
GLY 213
0.0130
TYR 214
0.0130
TYR 215
0.0133
GLY 216
0.0103
THR 217
0.0177
ASP 218
0.0347
GLU 219
0.0076
ASP 220
0.0154
VAL 221
0.0185
ARG 222
0.0215
ALA 223
0.0216
HIS 224
0.0126
GLU 225
0.0085
PRO 226
0.0041
LEU 227
0.0039
GLY 228
0.0029
LEU 229
0.0031
LEU 230
0.0072
GLU 231
0.0062
SER 232
0.0206
ALA 233
0.0215
SER 234
0.0218
ASP 235
0.0323
GLU 236
0.0405
ILE 237
0.0443
VAL 238
0.0308
ARG 239
0.0371
GLY 240
0.0288
LEU 241
0.0220
PRO 242
0.0142
ASP 243
0.0142
VAL 244
0.0144
LEU 245
0.0125
MET 246
0.0114
VAL 247
0.0101
LEU 248
0.0104
SER 249
0.0086
GLU 250
0.0123
HIS 251
0.0080
ASP 252
0.0070
VAL 253
0.0075
ALA 254
0.0070
ALA 255
0.0084
MET 256
0.0072
ARG 257
0.0084
ALA 258
0.0084
ALA 259
0.0062
VAL 260
0.0058
THR 261
0.0053
ASP 262
0.0041
PHE 263
0.0026
ARG 264
0.0041
SER 265
0.0068
ALA 266
0.0109
LEU 267
0.0102
ALA 268
0.0108
GLU 269
0.0165
ARG 270
0.0200
THR 271
0.0176
GLY 272
0.0086
LYS 273
0.0160
ASP 274
0.0178
VAL 275
0.0173
PRO 276
0.0205
LEU 277
0.0184
LEU 278
0.0148
VAL 279
0.0166
ALA 280
0.0173
GLN 281
0.0215
GLY 282
0.0183
HIS 283
0.0094
ASN 284
0.0054
HIS 285
0.0029
ILE 286
0.0051
SER 287
0.0083
PRO 288
0.0025
HIS 289
0.0023
TYR 290
0.0031
ALA 291
0.0035
LEU 292
0.0023
SER 293
0.0040
SER 294
0.0058
GLY 295
0.0049
GLU 296
0.0129
GLY 297
0.0099
GLU 298
0.0094
GLU 299
0.0152
TRP 300
0.0129
GLY 301
0.0069
HIS 302
0.0115
ASP 303
0.0147
VAL 304
0.0066
ILE 305
0.0026
ARG 306
0.0061
TRP 307
0.0087
MET 308
0.0091
ARG 309
0.0063
ALA 310
0.0091
LYS 311
0.0149
LEU 312
0.0160
ALA 313
0.0076
SER 314
0.0119
GLY 315
0.0216
ASN 316
0.0309
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.