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 = 0.0634
ASN 8
0.0223
ALA 9
0.0240
ALA 10
0.0238
GLY 11
0.0167
THR 12
0.0232
ILE 13
0.0201
SER 14
0.0188
ASN 15
0.0200
ASP 16
0.0114
ILE 17
0.0108
LEU 18
0.0096
ALA 19
0.0104
GLN 20
0.0127
VAL 21
0.0130
THR 22
0.0120
PHE 23
0.0126
ALA 24
0.0115
ASN 25
0.0101
GLU 26
0.0094
ALA 27
0.0121
ILE 28
0.0070
TYR 29
0.0091
PRO 30
0.0103
LEU 31
0.0096
LEU 32
0.0084
GLU 33
0.0116
LYS 34
0.0125
ARG 35
0.0127
ARG 36
0.0145
ALA 37
0.0188
GLU 38
0.0174
ILE 39
0.0129
GLU 40
0.0087
ASN 41
0.0095
VAL 42
0.0074
THR 43
0.0056
ARG 44
0.0150
LYS 45
0.0156
THR 46
0.0177
PHE 47
0.0170
ARG 48
0.0230
TYR 49
0.0117
GLY 50
0.0150
ALA 51
0.0253
LEU 52
0.0155
PRO 53
0.0169
GLY 54
0.0115
SER 55
0.0102
GLU 56
0.0152
MET 57
0.0138
ASP 58
0.0146
VAL 59
0.0116
TYR 60
0.0040
TYR 61
0.0005
PRO 62
0.0045
SER 63
0.0064
SER 64
0.0634
THR 65
0.0308
PRO 66
0.0334
SER 67
0.0438
GLY 68
0.0175
LYS 69
0.0132
ALA 70
0.0090
PRO 71
0.0142
VAL 72
0.0073
LEU 73
0.0076
ALA 74
0.0097
PHE 75
0.0108
VAL 76
0.0120
HIS 77
0.0107
GLY 78
0.0100
GLY 79
0.0093
ALA 80
0.0063
TYR 81
0.0062
VAL 82
0.0073
HIS 83
0.0086
GLY 84
0.0106
SER 85
0.0113
LYS 86
0.0121
THR 87
0.0099
HIS 88
0.0043
PRO 89
0.0097
PRO 90
0.0136
PRO 91
0.0135
GLY 92
0.0067
ASP 93
0.0063
LEU 94
0.0075
ILE 95
0.0030
TYR 96
0.0064
LYS 97
0.0067
ASN 98
0.0073
VAL 99
0.0079
GLY 100
0.0081
ALA 101
0.0101
PHE 102
0.0091
TYR 103
0.0069
ALA 104
0.0111
SER 105
0.0186
GLN 106
0.0174
GLY 107
0.0151
PHE 108
0.0052
VAL 109
0.0057
THR 110
0.0060
VAL 111
0.0091
ILE 112
0.0129
PRO 113
0.0116
ASP 114
0.0107
TYR 115
0.0099
ARG 116
0.0053
LYS 117
0.0056
LEU 118
0.0086
PRO 119
0.0128
GLY 120
0.0095
MET 121
0.0087
LYS 122
0.0083
TRP 123
0.0077
PRO 124
0.0090
ASP 125
0.0055
ALA 126
0.0038
PRO 127
0.0101
SER 128
0.0120
ASP 129
0.0089
ILE 130
0.0128
ALA 131
0.0143
SER 132
0.0132
ALA 133
0.0100
LEU 134
0.0105
THR 135
0.0094
PHE 136
0.0100
LEU 137
0.0079
VAL 138
0.0092
ALA 139
0.0173
HIS 140
0.0191
SER 141
0.0198
SER 142
0.0275
ASP 143
0.0235
VAL 144
0.0153
ASN 145
0.0182
ALA 146
0.0273
SER 147
0.0331
ALA 148
0.0045
PRO 149
0.0038
THR 150
0.0035
ALA 151
0.0050
ALA 152
0.0085
ASP 153
0.0112
VAL 154
0.0045
GLN 155
0.0078
ASN 156
0.0093
ILE 157
0.0107
PHE 158
0.0118
LEU 159
0.0132
VAL 160
0.0084
GLY 161
0.0091
HIS 162
0.0093
SER 163
0.0101
ALA 164
0.0080
GLY 165
0.0074
GLY 166
0.0077
ALA 167
0.0070
ILE 168
0.0074
ALA 169
0.0073
SER 170
0.0087
ASP 171
0.0079
VAL 172
0.0121
LEU 173
0.0111
LEU 174
0.0100
ALA 175
0.0108
PRO 176
0.0122
GLY 177
0.0151
LEU 178
0.0156
LEU 179
0.0178
PRO 180
0.0185
ALA 181
0.0162
ASN 182
0.0111
VAL 183
0.0116
ARG 184
0.0111
ARG 185
0.0055
SER 186
0.0061
VAL 187
0.0109
ARG 188
0.0101
GLY 189
0.0083
LEU 190
0.0091
ILE 191
0.0076
VAL 192
0.0063
PHE 193
0.0057
GLY 194
0.0077
GLY 195
0.0092
MET 196
0.0065
MET 197
0.0087
HIS 198
0.0091
TYR 199
0.0088
ARG 200
0.0163
GLY 201
0.0335
LEU 202
0.0223
GLU 203
0.0261
TYR 204
0.0065
PRO 205
0.0084
ILE 206
0.0077
PRO 207
0.0080
PRO 208
0.0114
PHE 209
0.0093
VAL 210
0.0086
LEU 211
0.0083
PRO 212
0.0064
GLY 213
0.0063
TYR 214
0.0065
TYR 215
0.0061
GLY 216
0.0057
THR 217
0.0105
ASP 218
0.0065
GLU 219
0.0174
ASP 220
0.0104
VAL 221
0.0115
ARG 222
0.0155
ALA 223
0.0167
HIS 224
0.0093
GLU 225
0.0093
PRO 226
0.0080
LEU 227
0.0079
GLY 228
0.0083
LEU 229
0.0056
LEU 230
0.0075
GLU 231
0.0079
SER 232
0.0138
ALA 233
0.0126
SER 234
0.0138
ASP 235
0.0178
GLU 236
0.0187
ILE 237
0.0193
VAL 238
0.0144
ARG 239
0.0146
GLY 240
0.0125
LEU 241
0.0076
PRO 242
0.0042
ASP 243
0.0068
VAL 244
0.0060
LEU 245
0.0073
MET 246
0.0110
VAL 247
0.0106
LEU 248
0.0126
SER 249
0.0100
GLU 250
0.0160
HIS 251
0.0156
ASP 252
0.0116
VAL 253
0.0099
ALA 254
0.0081
ALA 255
0.0071
MET 256
0.0104
ARG 257
0.0096
ALA 258
0.0113
ALA 259
0.0103
VAL 260
0.0104
THR 261
0.0096
ASP 262
0.0080
PHE 263
0.0068
ARG 264
0.0105
SER 265
0.0077
ALA 266
0.0070
LEU 267
0.0050
ALA 268
0.0073
GLU 269
0.0152
ARG 270
0.0082
THR 271
0.0126
GLY 272
0.0165
LYS 273
0.0132
ASP 274
0.0102
VAL 275
0.0123
PRO 276
0.0195
LEU 277
0.0210
LEU 278
0.0201
VAL 279
0.0230
ALA 280
0.0152
GLN 281
0.0180
GLY 282
0.0099
HIS 283
0.0049
ASN 284
0.0067
HIS 285
0.0097
ILE 286
0.0117
SER 287
0.0099
PRO 288
0.0060
HIS 289
0.0081
TYR 290
0.0101
ALA 291
0.0089
LEU 292
0.0084
SER 293
0.0085
SER 294
0.0098
GLY 295
0.0097
GLU 296
0.0165
GLY 297
0.0081
GLU 298
0.0121
GLU 299
0.0169
TRP 300
0.0165
GLY 301
0.0153
HIS 302
0.0264
ASP 303
0.0272
VAL 304
0.0186
ILE 305
0.0211
ARG 306
0.0253
TRP 307
0.0202
MET 308
0.0165
ARG 309
0.0171
ALA 310
0.0167
LYS 311
0.0172
LEU 312
0.0211
ALA 313
0.0266
SER 314
0.0342
GLY 315
0.0296
ASN 316
0.0292
ASN 8
0.0215
ALA 9
0.0239
ALA 10
0.0234
GLY 11
0.0165
THR 12
0.0239
ILE 13
0.0204
SER 14
0.0191
ASN 15
0.0198
ASP 16
0.0114
ILE 17
0.0107
LEU 18
0.0094
ALA 19
0.0104
GLN 20
0.0127
VAL 21
0.0129
THR 22
0.0118
PHE 23
0.0126
ALA 24
0.0115
ASN 25
0.0099
GLU 26
0.0092
ALA 27
0.0121
ILE 28
0.0068
TYR 29
0.0087
PRO 30
0.0098
LEU 31
0.0090
LEU 32
0.0075
GLU 33
0.0111
LYS 34
0.0109
ARG 35
0.0111
ARG 36
0.0144
ALA 37
0.0191
GLU 38
0.0175
ILE 39
0.0126
GLU 40
0.0088
ASN 41
0.0101
VAL 42
0.0074
THR 43
0.0054
ARG 44
0.0135
LYS 45
0.0141
THR 46
0.0164
PHE 47
0.0160
ARG 48
0.0220
TYR 49
0.0111
GLY 50
0.0141
ALA 51
0.0247
LEU 52
0.0165
PRO 53
0.0190
GLY 54
0.0108
SER 55
0.0096
GLU 56
0.0140
MET 57
0.0130
ASP 58
0.0139
VAL 59
0.0113
TYR 60
0.0039
TYR 61
0.0006
PRO 62
0.0039
SER 63
0.0062
SER 64
0.0588
THR 65
0.0276
PRO 66
0.0286
SER 67
0.0404
GLY 68
0.0143
LYS 69
0.0114
ALA 70
0.0084
PRO 71
0.0131
VAL 72
0.0072
LEU 73
0.0075
ALA 74
0.0095
PHE 75
0.0105
VAL 76
0.0113
HIS 77
0.0101
GLY 78
0.0096
GLY 79
0.0090
ALA 80
0.0068
TYR 81
0.0067
VAL 82
0.0077
HIS 83
0.0090
GLY 84
0.0099
SER 85
0.0106
LYS 86
0.0113
THR 87
0.0089
HIS 88
0.0043
PRO 89
0.0100
PRO 90
0.0135
PRO 91
0.0132
GLY 92
0.0072
ASP 93
0.0065
LEU 94
0.0071
ILE 95
0.0022
TYR 96
0.0058
LYS 97
0.0062
ASN 98
0.0067
VAL 99
0.0075
GLY 100
0.0077
ALA 101
0.0097
PHE 102
0.0085
TYR 103
0.0063
ALA 104
0.0101
SER 105
0.0171
GLN 106
0.0157
GLY 107
0.0133
PHE 108
0.0046
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0092
ILE 112
0.0124
PRO 113
0.0112
ASP 114
0.0101
TYR 115
0.0093
ARG 116
0.0060
LYS 117
0.0061
LEU 118
0.0083
PRO 119
0.0120
GLY 120
0.0094
MET 121
0.0086
LYS 122
0.0081
TRP 123
0.0074
PRO 124
0.0078
ASP 125
0.0050
ALA 126
0.0025
PRO 127
0.0084
SER 128
0.0102
ASP 129
0.0073
ILE 130
0.0110
ALA 131
0.0126
SER 132
0.0120
ALA 133
0.0088
LEU 134
0.0094
THR 135
0.0089
PHE 136
0.0108
LEU 137
0.0074
VAL 138
0.0098
ALA 139
0.0175
HIS 140
0.0184
SER 141
0.0188
SER 142
0.0257
ASP 143
0.0206
VAL 144
0.0129
ASN 145
0.0170
ALA 146
0.0259
SER 147
0.0322
ALA 148
0.0036
PRO 149
0.0024
THR 150
0.0017
ALA 151
0.0039
ALA 152
0.0079
ASP 153
0.0104
VAL 154
0.0039
GLN 155
0.0068
ASN 156
0.0084
ILE 157
0.0097
PHE 158
0.0109
LEU 159
0.0123
VAL 160
0.0081
GLY 161
0.0087
HIS 162
0.0088
SER 163
0.0095
ALA 164
0.0077
GLY 165
0.0072
GLY 166
0.0074
ALA 167
0.0068
ILE 168
0.0069
ALA 169
0.0067
SER 170
0.0080
ASP 171
0.0072
VAL 172
0.0107
LEU 173
0.0104
LEU 174
0.0094
ALA 175
0.0095
PRO 176
0.0106
GLY 177
0.0129
LEU 178
0.0132
LEU 179
0.0157
PRO 180
0.0173
ALA 181
0.0166
ASN 182
0.0113
VAL 183
0.0108
ARG 184
0.0106
ARG 185
0.0062
SER 186
0.0052
VAL 187
0.0100
ARG 188
0.0093
GLY 189
0.0075
LEU 190
0.0085
ILE 191
0.0069
VAL 192
0.0063
PHE 193
0.0056
GLY 194
0.0073
GLY 195
0.0086
MET 196
0.0059
MET 197
0.0082
HIS 198
0.0087
TYR 199
0.0086
ARG 200
0.0164
GLY 201
0.0341
LEU 202
0.0228
GLU 203
0.0269
TYR 204
0.0069
PRO 205
0.0089
ILE 206
0.0083
PRO 207
0.0087
PRO 208
0.0124
PHE 209
0.0098
VAL 210
0.0089
LEU 211
0.0088
PRO 212
0.0064
GLY 213
0.0062
TYR 214
0.0064
TYR 215
0.0059
GLY 216
0.0041
THR 217
0.0100
ASP 218
0.0081
GLU 219
0.0135
ASP 220
0.0089
VAL 221
0.0106
ARG 222
0.0148
ALA 223
0.0160
HIS 224
0.0086
GLU 225
0.0085
PRO 226
0.0072
LEU 227
0.0073
GLY 228
0.0082
LEU 229
0.0056
LEU 230
0.0077
GLU 231
0.0081
SER 232
0.0141
ALA 233
0.0125
SER 234
0.0136
ASP 235
0.0176
GLU 236
0.0184
ILE 237
0.0199
VAL 238
0.0150
ARG 239
0.0161
GLY 240
0.0139
LEU 241
0.0090
PRO 242
0.0051
ASP 243
0.0061
VAL 244
0.0071
LEU 245
0.0081
MET 246
0.0113
VAL 247
0.0108
LEU 248
0.0125
SER 249
0.0100
GLU 250
0.0158
HIS 251
0.0155
ASP 252
0.0114
VAL 253
0.0092
ALA 254
0.0072
ALA 255
0.0055
MET 256
0.0092
ARG 257
0.0087
ALA 258
0.0099
ALA 259
0.0089
VAL 260
0.0097
THR 261
0.0091
ASP 262
0.0076
PHE 263
0.0064
ARG 264
0.0113
SER 265
0.0085
ALA 266
0.0082
LEU 267
0.0065
ALA 268
0.0059
GLU 269
0.0144
ARG 270
0.0073
THR 271
0.0122
GLY 272
0.0170
LYS 273
0.0140
ASP 274
0.0108
VAL 275
0.0133
PRO 276
0.0200
LEU 277
0.0211
LEU 278
0.0199
VAL 279
0.0224
ALA 280
0.0151
GLN 281
0.0176
GLY 282
0.0094
HIS 283
0.0048
ASN 284
0.0068
HIS 285
0.0095
ILE 286
0.0114
SER 287
0.0096
PRO 288
0.0055
HIS 289
0.0075
TYR 290
0.0096
ALA 291
0.0086
LEU 292
0.0079
SER 293
0.0080
SER 294
0.0099
GLY 295
0.0099
GLU 296
0.0169
GLY 297
0.0087
GLU 298
0.0124
GLU 299
0.0171
TRP 300
0.0162
GLY 301
0.0147
HIS 302
0.0253
ASP 303
0.0263
VAL 304
0.0174
ILE 305
0.0191
ARG 306
0.0231
TRP 307
0.0189
MET 308
0.0149
ARG 309
0.0148
ALA 310
0.0148
LYS 311
0.0160
LEU 312
0.0207
ALA 313
0.0271
SER 314
0.0346
GLY 315
0.0296
ASN 316
0.0327
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.