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 = 0.0600
ASN 8
0.0237
ALA 9
0.0162
ALA 10
0.0091
GLY 11
0.0159
THR 12
0.0060
ILE 13
0.0085
SER 14
0.0082
ASN 15
0.0071
ASP 16
0.0129
ILE 17
0.0137
LEU 18
0.0133
ALA 19
0.0114
GLN 20
0.0115
VAL 21
0.0151
THR 22
0.0150
PHE 23
0.0117
ALA 24
0.0091
ASN 25
0.0175
GLU 26
0.0190
ALA 27
0.0131
ILE 28
0.0062
TYR 29
0.0094
PRO 30
0.0116
LEU 31
0.0075
LEU 32
0.0028
GLU 33
0.0100
LYS 34
0.0076
ARG 35
0.0039
ARG 36
0.0081
ALA 37
0.0100
GLU 38
0.0114
ILE 39
0.0127
GLU 40
0.0097
ASN 41
0.0101
VAL 42
0.0080
THR 43
0.0063
ARG 44
0.0042
LYS 45
0.0018
THR 46
0.0014
PHE 47
0.0024
ARG 48
0.0032
TYR 49
0.0069
GLY 50
0.0160
ALA 51
0.0281
LEU 52
0.0340
PRO 53
0.0346
GLY 54
0.0258
SER 55
0.0120
GLU 56
0.0028
MET 57
0.0010
ASP 58
0.0013
VAL 59
0.0015
TYR 60
0.0036
TYR 61
0.0033
PRO 62
0.0069
SER 63
0.0089
SER 64
0.0213
THR 65
0.0095
PRO 66
0.0072
SER 67
0.0177
GLY 68
0.0015
LYS 69
0.0023
ALA 70
0.0054
PRO 71
0.0082
VAL 72
0.0087
LEU 73
0.0080
ALA 74
0.0080
PHE 75
0.0079
VAL 76
0.0038
HIS 77
0.0031
GLY 78
0.0028
GLY 79
0.0019
ALA 80
0.0033
TYR 81
0.0023
VAL 82
0.0017
HIS 83
0.0024
GLY 84
0.0028
SER 85
0.0035
LYS 86
0.0056
THR 87
0.0068
HIS 88
0.0132
PRO 89
0.0177
PRO 90
0.0209
PRO 91
0.0210
GLY 92
0.0136
ASP 93
0.0148
LEU 94
0.0103
ILE 95
0.0098
TYR 96
0.0096
LYS 97
0.0106
ASN 98
0.0085
VAL 99
0.0106
GLY 100
0.0117
ALA 101
0.0105
PHE 102
0.0121
TYR 103
0.0133
ALA 104
0.0106
SER 105
0.0110
GLN 106
0.0122
GLY 107
0.0115
PHE 108
0.0092
VAL 109
0.0076
THR 110
0.0078
VAL 111
0.0073
ILE 112
0.0012
PRO 113
0.0010
ASP 114
0.0018
TYR 115
0.0022
ARG 116
0.0077
LYS 117
0.0044
LEU 118
0.0055
PRO 119
0.0088
GLY 120
0.0139
MET 121
0.0110
LYS 122
0.0078
TRP 123
0.0057
PRO 124
0.0089
ASP 125
0.0100
ALA 126
0.0096
PRO 127
0.0096
SER 128
0.0102
ASP 129
0.0095
ILE 130
0.0091
ALA 131
0.0098
SER 132
0.0093
ALA 133
0.0082
LEU 134
0.0082
THR 135
0.0090
PHE 136
0.0068
LEU 137
0.0060
VAL 138
0.0080
ALA 139
0.0085
HIS 140
0.0107
SER 141
0.0094
SER 142
0.0116
ASP 143
0.0127
VAL 144
0.0078
ASN 145
0.0091
ALA 146
0.0132
SER 147
0.0150
ALA 148
0.0097
PRO 149
0.0116
THR 150
0.0072
ALA 151
0.0036
ALA 152
0.0064
ASP 153
0.0071
VAL 154
0.0102
GLN 155
0.0110
ASN 156
0.0092
ILE 157
0.0088
PHE 158
0.0087
LEU 159
0.0083
VAL 160
0.0070
GLY 161
0.0071
HIS 162
0.0066
SER 163
0.0054
ALA 164
0.0047
GLY 165
0.0061
GLY 166
0.0045
ALA 167
0.0058
ILE 168
0.0060
ALA 169
0.0068
SER 170
0.0070
ASP 171
0.0074
VAL 172
0.0099
LEU 173
0.0098
LEU 174
0.0085
ALA 175
0.0082
PRO 176
0.0112
GLY 177
0.0133
LEU 178
0.0138
LEU 179
0.0148
PRO 180
0.0181
ALA 181
0.0180
ASN 182
0.0188
VAL 183
0.0168
ARG 184
0.0142
ARG 185
0.0163
SER 186
0.0170
VAL 187
0.0124
ARG 188
0.0109
GLY 189
0.0087
LEU 190
0.0084
ILE 191
0.0067
VAL 192
0.0055
PHE 193
0.0076
GLY 194
0.0059
GLY 195
0.0056
MET 196
0.0072
MET 197
0.0070
HIS 198
0.0112
TYR 199
0.0151
ARG 200
0.0329
GLY 201
0.0600
LEU 202
0.0422
GLU 203
0.0524
TYR 204
0.0144
PRO 205
0.0162
ILE 206
0.0109
PRO 207
0.0064
PRO 208
0.0115
PHE 209
0.0109
VAL 210
0.0064
LEU 211
0.0074
PRO 212
0.0185
GLY 213
0.0169
TYR 214
0.0095
TYR 215
0.0079
GLY 216
0.0282
THR 217
0.0344
ASP 218
0.0403
GLU 219
0.0268
ASP 220
0.0102
VAL 221
0.0125
ARG 222
0.0183
ALA 223
0.0147
HIS 224
0.0077
GLU 225
0.0084
PRO 226
0.0096
LEU 227
0.0098
GLY 228
0.0078
LEU 229
0.0076
LEU 230
0.0079
GLU 231
0.0071
SER 232
0.0160
ALA 233
0.0126
SER 234
0.0201
ASP 235
0.0276
GLU 236
0.0291
ILE 237
0.0148
VAL 238
0.0180
ARG 239
0.0175
GLY 240
0.0121
LEU 241
0.0114
PRO 242
0.0119
ASP 243
0.0126
VAL 244
0.0082
LEU 245
0.0042
MET 246
0.0038
VAL 247
0.0080
LEU 248
0.0129
SER 249
0.0158
GLU 250
0.0180
HIS 251
0.0141
ASP 252
0.0136
VAL 253
0.0045
ALA 254
0.0122
ALA 255
0.0122
MET 256
0.0033
ARG 257
0.0107
ALA 258
0.0147
ALA 259
0.0102
VAL 260
0.0036
THR 261
0.0079
ASP 262
0.0106
PHE 263
0.0076
ARG 264
0.0053
SER 265
0.0069
ALA 266
0.0097
LEU 267
0.0086
ALA 268
0.0086
GLU 269
0.0101
ARG 270
0.0125
THR 271
0.0123
GLY 272
0.0189
LYS 273
0.0165
ASP 274
0.0127
VAL 275
0.0079
PRO 276
0.0054
LEU 277
0.0056
LEU 278
0.0103
VAL 279
0.0155
ALA 280
0.0184
GLN 281
0.0215
GLY 282
0.0224
HIS 283
0.0186
ASN 284
0.0135
HIS 285
0.0142
ILE 286
0.0157
SER 287
0.0164
PRO 288
0.0125
HIS 289
0.0149
TYR 290
0.0107
ALA 291
0.0101
LEU 292
0.0135
SER 293
0.0133
SER 294
0.0089
GLY 295
0.0146
GLU 296
0.0143
GLY 297
0.0138
GLU 298
0.0178
GLU 299
0.0222
TRP 300
0.0193
GLY 301
0.0203
HIS 302
0.0215
ASP 303
0.0207
VAL 304
0.0149
ILE 305
0.0174
ARG 306
0.0124
TRP 307
0.0098
MET 308
0.0142
ARG 309
0.0141
ALA 310
0.0106
LYS 311
0.0139
LEU 312
0.0158
ALA 313
0.0159
SER 314
0.0183
GLY 315
0.0170
ASN 316
0.0159
ASN 8
0.0184
ALA 9
0.0135
ALA 10
0.0097
GLY 11
0.0139
THR 12
0.0056
ILE 13
0.0090
SER 14
0.0093
ASN 15
0.0085
ASP 16
0.0141
ILE 17
0.0157
LEU 18
0.0159
ALA 19
0.0131
GLN 20
0.0129
VAL 21
0.0176
THR 22
0.0174
PHE 23
0.0127
ALA 24
0.0106
ASN 25
0.0200
GLU 26
0.0214
ALA 27
0.0142
ILE 28
0.0068
TYR 29
0.0105
PRO 30
0.0130
LEU 31
0.0083
LEU 32
0.0024
GLU 33
0.0101
LYS 34
0.0092
ARG 35
0.0057
ARG 36
0.0082
ALA 37
0.0104
GLU 38
0.0133
ILE 39
0.0147
GLU 40
0.0114
ASN 41
0.0113
VAL 42
0.0091
THR 43
0.0071
ARG 44
0.0037
LYS 45
0.0006
THR 46
0.0027
PHE 47
0.0040
ARG 48
0.0037
TYR 49
0.0087
GLY 50
0.0183
ALA 51
0.0306
LEU 52
0.0364
PRO 53
0.0363
GLY 54
0.0270
SER 55
0.0135
GLU 56
0.0043
MET 57
0.0020
ASP 58
0.0007
VAL 59
0.0015
TYR 60
0.0050
TYR 61
0.0056
PRO 62
0.0106
SER 63
0.0129
SER 64
0.0302
THR 65
0.0108
PRO 66
0.0128
SER 67
0.0272
GLY 68
0.0030
LYS 69
0.0025
ALA 70
0.0058
PRO 71
0.0086
VAL 72
0.0105
LEU 73
0.0096
ALA 74
0.0095
PHE 75
0.0093
VAL 76
0.0045
HIS 77
0.0034
GLY 78
0.0029
GLY 79
0.0016
ALA 80
0.0036
TYR 81
0.0033
VAL 82
0.0027
HIS 83
0.0037
GLY 84
0.0035
SER 85
0.0045
LYS 86
0.0067
THR 87
0.0080
HIS 88
0.0151
PRO 89
0.0200
PRO 90
0.0235
PRO 91
0.0235
GLY 92
0.0158
ASP 93
0.0169
LEU 94
0.0117
ILE 95
0.0117
TYR 96
0.0117
LYS 97
0.0126
ASN 98
0.0103
VAL 99
0.0125
GLY 100
0.0142
ALA 101
0.0134
PHE 102
0.0148
TYR 103
0.0155
ALA 104
0.0134
SER 105
0.0139
GLN 106
0.0141
GLY 107
0.0128
PHE 108
0.0101
VAL 109
0.0088
THR 110
0.0093
VAL 111
0.0091
ILE 112
0.0015
PRO 113
0.0019
ASP 114
0.0020
TYR 115
0.0011
ARG 116
0.0068
LYS 117
0.0044
LEU 118
0.0046
PRO 119
0.0068
GLY 120
0.0127
MET 121
0.0105
LYS 122
0.0078
TRP 123
0.0066
PRO 124
0.0083
ASP 125
0.0091
ALA 126
0.0091
PRO 127
0.0088
SER 128
0.0074
ASP 129
0.0072
ILE 130
0.0073
ALA 131
0.0073
SER 132
0.0064
ALA 133
0.0065
LEU 134
0.0066
THR 135
0.0064
PHE 136
0.0059
LEU 137
0.0048
VAL 138
0.0058
ALA 139
0.0069
HIS 140
0.0113
SER 141
0.0098
SER 142
0.0150
ASP 143
0.0173
VAL 144
0.0094
ASN 145
0.0123
ALA 146
0.0180
SER 147
0.0209
ALA 148
0.0125
PRO 149
0.0160
THR 150
0.0116
ALA 151
0.0065
ALA 152
0.0079
ASP 153
0.0081
VAL 154
0.0106
GLN 155
0.0118
ASN 156
0.0109
ILE 157
0.0106
PHE 158
0.0103
LEU 159
0.0100
VAL 160
0.0078
GLY 161
0.0077
HIS 162
0.0070
SER 163
0.0056
ALA 164
0.0045
GLY 165
0.0061
GLY 166
0.0039
ALA 167
0.0053
ILE 168
0.0063
ALA 169
0.0069
SER 170
0.0070
ASP 171
0.0076
VAL 172
0.0105
LEU 173
0.0102
LEU 174
0.0095
ALA 175
0.0094
PRO 176
0.0100
GLY 177
0.0105
LEU 178
0.0112
LEU 179
0.0117
PRO 180
0.0118
ALA 181
0.0116
ASN 182
0.0125
VAL 183
0.0126
ARG 184
0.0126
ARG 185
0.0142
SER 186
0.0164
VAL 187
0.0145
ARG 188
0.0130
GLY 189
0.0108
LEU 190
0.0112
ILE 191
0.0091
VAL 192
0.0055
PHE 193
0.0079
GLY 194
0.0065
GLY 195
0.0060
MET 196
0.0060
MET 197
0.0064
HIS 198
0.0105
TYR 199
0.0141
ARG 200
0.0296
GLY 201
0.0527
LEU 202
0.0369
GLU 203
0.0454
TYR 204
0.0122
PRO 205
0.0138
ILE 206
0.0097
PRO 207
0.0058
PRO 208
0.0098
PHE 209
0.0095
VAL 210
0.0064
LEU 211
0.0068
PRO 212
0.0168
GLY 213
0.0157
TYR 214
0.0095
TYR 215
0.0079
GLY 216
0.0283
THR 217
0.0336
ASP 218
0.0390
GLU 219
0.0259
ASP 220
0.0103
VAL 221
0.0122
ARG 222
0.0176
ALA 223
0.0145
HIS 224
0.0077
GLU 225
0.0082
PRO 226
0.0095
LEU 227
0.0096
GLY 228
0.0083
LEU 229
0.0081
LEU 230
0.0084
GLU 231
0.0075
SER 232
0.0166
ALA 233
0.0135
SER 234
0.0209
ASP 235
0.0283
GLU 236
0.0294
ILE 237
0.0160
VAL 238
0.0200
ARG 239
0.0186
GLY 240
0.0143
LEU 241
0.0147
PRO 242
0.0151
ASP 243
0.0161
VAL 244
0.0101
LEU 245
0.0053
MET 246
0.0049
VAL 247
0.0092
LEU 248
0.0137
SER 249
0.0166
GLU 250
0.0184
HIS 251
0.0149
ASP 252
0.0148
VAL 253
0.0058
ALA 254
0.0111
ALA 255
0.0101
MET 256
0.0029
ARG 257
0.0103
ALA 258
0.0133
ALA 259
0.0092
VAL 260
0.0034
THR 261
0.0072
ASP 262
0.0098
PHE 263
0.0075
ARG 264
0.0061
SER 265
0.0065
ALA 266
0.0095
LEU 267
0.0100
ALA 268
0.0104
GLU 269
0.0096
ARG 270
0.0122
THR 271
0.0140
GLY 272
0.0216
LYS 273
0.0195
ASP 274
0.0148
VAL 275
0.0092
PRO 276
0.0041
LEU 277
0.0041
LEU 278
0.0103
VAL 279
0.0159
ALA 280
0.0195
GLN 281
0.0215
GLY 282
0.0220
HIS 283
0.0190
ASN 284
0.0145
HIS 285
0.0155
ILE 286
0.0170
SER 287
0.0174
PRO 288
0.0137
HIS 289
0.0164
TYR 290
0.0117
ALA 291
0.0106
LEU 292
0.0150
SER 293
0.0147
SER 294
0.0093
GLY 295
0.0160
GLU 296
0.0142
GLY 297
0.0135
GLU 298
0.0185
GLU 299
0.0231
TRP 300
0.0207
GLY 301
0.0213
HIS 302
0.0221
ASP 303
0.0219
VAL 304
0.0157
ILE 305
0.0170
ARG 306
0.0118
TRP 307
0.0090
MET 308
0.0128
ARG 309
0.0097
ALA 310
0.0089
LYS 311
0.0127
LEU 312
0.0131
ALA 313
0.0172
SER 314
0.0232
GLY 315
0.0194
ASN 316
0.0198
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.