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 = 0.0400
ASN 8
0.0300
ALA 9
0.0104
ALA 10
0.0111
GLY 11
0.0151
THR 12
0.0137
ILE 13
0.0102
SER 14
0.0096
ASN 15
0.0085
ASP 16
0.0082
ILE 17
0.0104
LEU 18
0.0088
ALA 19
0.0077
GLN 20
0.0072
VAL 21
0.0085
THR 22
0.0081
PHE 23
0.0071
ALA 24
0.0064
ASN 25
0.0067
GLU 26
0.0061
ALA 27
0.0076
ILE 28
0.0100
TYR 29
0.0106
PRO 30
0.0118
LEU 31
0.0107
LEU 32
0.0127
GLU 33
0.0144
LYS 34
0.0147
ARG 35
0.0097
ARG 36
0.0078
ALA 37
0.0054
GLU 38
0.0087
ILE 39
0.0044
GLU 40
0.0071
ASN 41
0.0108
VAL 42
0.0087
THR 43
0.0117
ARG 44
0.0077
LYS 45
0.0069
THR 46
0.0110
PHE 47
0.0124
ARG 48
0.0094
TYR 49
0.0127
GLY 50
0.0076
ALA 51
0.0127
LEU 52
0.0136
PRO 53
0.0188
GLY 54
0.0168
SER 55
0.0069
GLU 56
0.0106
MET 57
0.0105
ASP 58
0.0095
VAL 59
0.0076
TYR 60
0.0051
TYR 61
0.0056
PRO 62
0.0083
SER 63
0.0110
SER 64
0.0374
THR 65
0.0149
PRO 66
0.0089
SER 67
0.0273
GLY 68
0.0094
LYS 69
0.0085
ALA 70
0.0074
PRO 71
0.0087
VAL 72
0.0071
LEU 73
0.0032
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0062
HIS 77
0.0069
GLY 78
0.0070
GLY 79
0.0073
ALA 80
0.0051
TYR 81
0.0036
VAL 82
0.0036
HIS 83
0.0053
GLY 84
0.0085
SER 85
0.0085
LYS 86
0.0092
THR 87
0.0081
HIS 88
0.0111
PRO 89
0.0242
PRO 90
0.0289
PRO 91
0.0283
GLY 92
0.0084
ASP 93
0.0103
LEU 94
0.0098
ILE 95
0.0084
TYR 96
0.0060
LYS 97
0.0041
ASN 98
0.0041
VAL 99
0.0055
GLY 100
0.0056
ALA 101
0.0065
PHE 102
0.0063
TYR 103
0.0051
ALA 104
0.0101
SER 105
0.0122
GLN 106
0.0109
GLY 107
0.0098
PHE 108
0.0050
VAL 109
0.0053
THR 110
0.0060
VAL 111
0.0073
ILE 112
0.0067
PRO 113
0.0073
ASP 114
0.0073
TYR 115
0.0076
ARG 116
0.0052
LYS 117
0.0041
LEU 118
0.0030
PRO 119
0.0034
GLY 120
0.0085
MET 121
0.0076
LYS 122
0.0077
TRP 123
0.0070
PRO 124
0.0058
ASP 125
0.0058
ALA 126
0.0051
PRO 127
0.0049
SER 128
0.0053
ASP 129
0.0055
ILE 130
0.0091
ALA 131
0.0092
SER 132
0.0144
ALA 133
0.0155
LEU 134
0.0179
THR 135
0.0177
PHE 136
0.0240
LEU 137
0.0177
VAL 138
0.0169
ALA 139
0.0202
HIS 140
0.0263
SER 141
0.0150
SER 142
0.0282
ASP 143
0.0302
VAL 144
0.0135
ASN 145
0.0150
ALA 146
0.0237
SER 147
0.0250
ALA 148
0.0165
PRO 149
0.0179
THR 150
0.0128
ALA 151
0.0099
ALA 152
0.0045
ASP 153
0.0085
VAL 154
0.0090
GLN 155
0.0136
ASN 156
0.0106
ILE 157
0.0092
PHE 158
0.0059
LEU 159
0.0039
VAL 160
0.0049
GLY 161
0.0057
HIS 162
0.0068
SER 163
0.0079
ALA 164
0.0066
GLY 165
0.0066
GLY 166
0.0058
ALA 167
0.0046
ILE 168
0.0022
ALA 169
0.0026
SER 170
0.0021
ASP 171
0.0017
VAL 172
0.0019
LEU 173
0.0031
LEU 174
0.0038
ALA 175
0.0040
PRO 176
0.0133
GLY 177
0.0158
LEU 178
0.0125
LEU 179
0.0142
PRO 180
0.0227
ALA 181
0.0266
ASN 182
0.0296
VAL 183
0.0224
ARG 184
0.0154
ARG 185
0.0189
SER 186
0.0186
VAL 187
0.0123
ARG 188
0.0037
GLY 189
0.0019
LEU 190
0.0048
ILE 191
0.0074
VAL 192
0.0083
PHE 193
0.0079
GLY 194
0.0073
GLY 195
0.0074
MET 196
0.0085
MET 197
0.0082
HIS 198
0.0148
TYR 199
0.0197
ARG 200
0.0303
GLY 201
0.0361
LEU 202
0.0323
GLU 203
0.0365
TYR 204
0.0243
PRO 205
0.0272
ILE 206
0.0186
PRO 207
0.0161
PRO 208
0.0145
PHE 209
0.0103
VAL 210
0.0060
LEU 211
0.0110
PRO 212
0.0132
GLY 213
0.0117
TYR 214
0.0096
TYR 215
0.0109
GLY 216
0.0101
THR 217
0.0178
ASP 218
0.0240
GLU 219
0.0166
ASP 220
0.0124
VAL 221
0.0143
ARG 222
0.0211
ALA 223
0.0232
HIS 224
0.0116
GLU 225
0.0113
PRO 226
0.0093
LEU 227
0.0119
GLY 228
0.0116
LEU 229
0.0075
LEU 230
0.0049
GLU 231
0.0084
SER 232
0.0139
ALA 233
0.0121
SER 234
0.0140
ASP 235
0.0168
GLU 236
0.0226
ILE 237
0.0194
VAL 238
0.0150
ARG 239
0.0131
GLY 240
0.0136
LEU 241
0.0106
PRO 242
0.0065
ASP 243
0.0054
VAL 244
0.0146
LEU 245
0.0147
MET 246
0.0151
VAL 247
0.0145
LEU 248
0.0089
SER 249
0.0090
GLU 250
0.0094
HIS 251
0.0105
ASP 252
0.0124
VAL 253
0.0114
ALA 254
0.0130
ALA 255
0.0107
MET 256
0.0069
ARG 257
0.0076
ALA 258
0.0085
ALA 259
0.0068
VAL 260
0.0026
THR 261
0.0024
ASP 262
0.0035
PHE 263
0.0040
ARG 264
0.0102
SER 265
0.0123
ALA 266
0.0112
LEU 267
0.0086
ALA 268
0.0141
GLU 269
0.0228
ARG 270
0.0139
THR 271
0.0189
GLY 272
0.0386
LYS 273
0.0285
ASP 274
0.0230
VAL 275
0.0159
PRO 276
0.0176
LEU 277
0.0176
LEU 278
0.0182
VAL 279
0.0180
ALA 280
0.0170
GLN 281
0.0135
GLY 282
0.0100
HIS 283
0.0091
ASN 284
0.0092
HIS 285
0.0091
ILE 286
0.0093
SER 287
0.0097
PRO 288
0.0114
HIS 289
0.0113
TYR 290
0.0102
ALA 291
0.0105
LEU 292
0.0105
SER 293
0.0073
SER 294
0.0120
GLY 295
0.0147
GLU 296
0.0201
GLY 297
0.0230
GLU 298
0.0171
GLU 299
0.0208
TRP 300
0.0219
GLY 301
0.0172
HIS 302
0.0217
ASP 303
0.0253
VAL 304
0.0189
ILE 305
0.0183
ARG 306
0.0235
TRP 307
0.0208
MET 308
0.0150
ARG 309
0.0171
ALA 310
0.0176
LYS 311
0.0138
LEU 312
0.0091
ALA 313
0.0126
SER 314
0.0178
GLY 315
0.0097
ASN 316
0.0139
ASN 8
0.0296
ALA 9
0.0108
ALA 10
0.0129
GLY 11
0.0137
THR 12
0.0146
ILE 13
0.0114
SER 14
0.0108
ASN 15
0.0097
ASP 16
0.0087
ILE 17
0.0106
LEU 18
0.0089
ALA 19
0.0081
GLN 20
0.0078
VAL 21
0.0088
THR 22
0.0086
PHE 23
0.0078
ALA 24
0.0068
ASN 25
0.0071
GLU 26
0.0072
ALA 27
0.0086
ILE 28
0.0102
TYR 29
0.0106
PRO 30
0.0117
LEU 31
0.0108
LEU 32
0.0125
GLU 33
0.0138
LYS 34
0.0135
ARG 35
0.0091
ARG 36
0.0075
ALA 37
0.0051
GLU 38
0.0084
ILE 39
0.0049
GLU 40
0.0064
ASN 41
0.0102
VAL 42
0.0078
THR 43
0.0106
ARG 44
0.0071
LYS 45
0.0063
THR 46
0.0096
PHE 47
0.0105
ARG 48
0.0087
TYR 49
0.0121
GLY 50
0.0082
ALA 51
0.0137
LEU 52
0.0139
PRO 53
0.0195
GLY 54
0.0168
SER 55
0.0070
GLU 56
0.0098
MET 57
0.0097
ASP 58
0.0089
VAL 59
0.0071
TYR 60
0.0041
TYR 61
0.0045
PRO 62
0.0067
SER 63
0.0092
SER 64
0.0294
THR 65
0.0111
PRO 66
0.0062
SER 67
0.0218
GLY 68
0.0071
LYS 69
0.0064
ALA 70
0.0061
PRO 71
0.0073
VAL 72
0.0061
LEU 73
0.0027
ALA 74
0.0038
PHE 75
0.0042
VAL 76
0.0051
HIS 77
0.0053
GLY 78
0.0052
GLY 79
0.0051
ALA 80
0.0026
TYR 81
0.0023
VAL 82
0.0026
HIS 83
0.0021
GLY 84
0.0069
SER 85
0.0072
LYS 86
0.0084
THR 87
0.0082
HIS 88
0.0109
PRO 89
0.0226
PRO 90
0.0257
PRO 91
0.0245
GLY 92
0.0071
ASP 93
0.0099
LEU 94
0.0098
ILE 95
0.0082
TYR 96
0.0057
LYS 97
0.0041
ASN 98
0.0044
VAL 99
0.0053
GLY 100
0.0041
ALA 101
0.0051
PHE 102
0.0059
TYR 103
0.0045
ALA 104
0.0076
SER 105
0.0102
GLN 106
0.0092
GLY 107
0.0077
PHE 108
0.0041
VAL 109
0.0043
THR 110
0.0050
VAL 111
0.0062
ILE 112
0.0063
PRO 113
0.0069
ASP 114
0.0068
TYR 115
0.0070
ARG 116
0.0035
LYS 117
0.0028
LEU 118
0.0024
PRO 119
0.0028
GLY 120
0.0055
MET 121
0.0054
LYS 122
0.0061
TRP 123
0.0060
PRO 124
0.0051
ASP 125
0.0047
ALA 126
0.0047
PRO 127
0.0049
SER 128
0.0059
ASP 129
0.0058
ILE 130
0.0091
ALA 131
0.0096
SER 132
0.0144
ALA 133
0.0151
LEU 134
0.0170
THR 135
0.0169
PHE 136
0.0225
LEU 137
0.0163
VAL 138
0.0157
ALA 139
0.0190
HIS 140
0.0246
SER 141
0.0135
SER 142
0.0257
ASP 143
0.0277
VAL 144
0.0126
ASN 145
0.0140
ALA 146
0.0223
SER 147
0.0237
ALA 148
0.0145
PRO 149
0.0158
THR 150
0.0112
ALA 151
0.0085
ALA 152
0.0037
ASP 153
0.0077
VAL 154
0.0083
GLN 155
0.0125
ASN 156
0.0094
ILE 157
0.0083
PHE 158
0.0055
LEU 159
0.0041
VAL 160
0.0040
GLY 161
0.0047
HIS 162
0.0056
SER 163
0.0065
ALA 164
0.0054
GLY 165
0.0053
GLY 166
0.0045
ALA 167
0.0034
ILE 168
0.0013
ALA 169
0.0014
SER 170
0.0014
ASP 171
0.0014
VAL 172
0.0023
LEU 173
0.0029
LEU 174
0.0033
ALA 175
0.0035
PRO 176
0.0115
GLY 177
0.0138
LEU 178
0.0113
LEU 179
0.0130
PRO 180
0.0192
ALA 181
0.0224
ASN 182
0.0248
VAL 183
0.0193
ARG 184
0.0140
ARG 185
0.0163
SER 186
0.0162
VAL 187
0.0111
ARG 188
0.0041
GLY 189
0.0016
LEU 190
0.0045
ILE 191
0.0063
VAL 192
0.0074
PHE 193
0.0070
GLY 194
0.0065
GLY 195
0.0065
MET 196
0.0080
MET 197
0.0081
HIS 198
0.0148
TYR 199
0.0194
ARG 200
0.0309
GLY 201
0.0375
LEU 202
0.0330
GLU 203
0.0376
TYR 204
0.0246
PRO 205
0.0279
ILE 206
0.0175
PRO 207
0.0133
PRO 208
0.0090
PHE 209
0.0061
VAL 210
0.0034
LEU 211
0.0077
PRO 212
0.0091
GLY 213
0.0085
TYR 214
0.0073
TYR 215
0.0081
GLY 216
0.0069
THR 217
0.0181
ASP 218
0.0211
GLU 219
0.0149
ASP 220
0.0116
VAL 221
0.0130
ARG 222
0.0211
ALA 223
0.0230
HIS 224
0.0109
GLU 225
0.0106
PRO 226
0.0089
LEU 227
0.0119
GLY 228
0.0110
LEU 229
0.0073
LEU 230
0.0046
GLU 231
0.0083
SER 232
0.0131
ALA 233
0.0118
SER 234
0.0141
ASP 235
0.0174
GLU 236
0.0225
ILE 237
0.0188
VAL 238
0.0158
ARG 239
0.0143
GLY 240
0.0138
LEU 241
0.0109
PRO 242
0.0076
ASP 243
0.0062
VAL 244
0.0133
LEU 245
0.0137
MET 246
0.0145
VAL 247
0.0142
LEU 248
0.0086
SER 249
0.0082
GLU 250
0.0085
HIS 251
0.0096
ASP 252
0.0114
VAL 253
0.0114
ALA 254
0.0129
ALA 255
0.0112
MET 256
0.0066
ARG 257
0.0073
ALA 258
0.0087
ALA 259
0.0068
VAL 260
0.0034
THR 261
0.0036
ASP 262
0.0046
PHE 263
0.0050
ARG 264
0.0103
SER 265
0.0122
ALA 266
0.0109
LEU 267
0.0088
ALA 268
0.0134
GLU 269
0.0222
ARG 270
0.0138
THR 271
0.0190
GLY 272
0.0400
LYS 273
0.0295
ASP 274
0.0240
VAL 275
0.0165
PRO 276
0.0171
LEU 277
0.0175
LEU 278
0.0180
VAL 279
0.0182
ALA 280
0.0171
GLN 281
0.0135
GLY 282
0.0093
HIS 283
0.0083
ASN 284
0.0084
HIS 285
0.0084
ILE 286
0.0085
SER 287
0.0089
PRO 288
0.0110
HIS 289
0.0109
TYR 290
0.0100
ALA 291
0.0102
LEU 292
0.0108
SER 293
0.0080
SER 294
0.0127
GLY 295
0.0156
GLU 296
0.0212
GLY 297
0.0236
GLU 298
0.0171
GLU 299
0.0205
TRP 300
0.0213
GLY 301
0.0167
HIS 302
0.0202
ASP 303
0.0236
VAL 304
0.0176
ILE 305
0.0161
ARG 306
0.0198
TRP 307
0.0177
MET 308
0.0127
ARG 309
0.0134
ALA 310
0.0135
LYS 311
0.0116
LEU 312
0.0092
ALA 313
0.0150
SER 314
0.0189
GLY 315
0.0101
ASN 316
0.0163
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.