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
0.0177
ALA 9
0.0154
ALA 10
0.0282
GLY 11
0.0119
THR 12
0.0189
ILE 13
0.0231
SER 14
0.0190
ASN 15
0.0209
ASP 16
0.0225
ILE 17
0.0195
LEU 18
0.0158
ALA 19
0.0196
GLN 20
0.0152
VAL 21
0.0129
THR 22
0.0128
PHE 23
0.0145
ALA 24
0.0087
ASN 25
0.0055
GLU 26
0.0076
ALA 27
0.0110
ILE 28
0.0065
TYR 29
0.0056
PRO 30
0.0045
LEU 31
0.0099
LEU 32
0.0126
GLU 33
0.0068
LYS 34
0.0164
ARG 35
0.0204
ARG 36
0.0114
ALA 37
0.0132
GLU 38
0.0213
ILE 39
0.0204
GLU 40
0.0092
ASN 41
0.0091
VAL 42
0.0084
THR 43
0.0031
ARG 44
0.0068
LYS 45
0.0068
THR 46
0.0068
PHE 47
0.0089
ARG 48
0.0118
TYR 49
0.0126
GLY 50
0.0132
ALA 51
0.0147
LEU 52
0.0175
PRO 53
0.0165
GLY 54
0.0196
SER 55
0.0175
GLU 56
0.0093
MET 57
0.0088
ASP 58
0.0087
VAL 59
0.0084
TYR 60
0.0035
TYR 61
0.0042
PRO 62
0.0058
SER 63
0.0051
SER 64
0.0322
THR 65
0.0138
PRO 66
0.0200
SER 67
0.0252
GLY 68
0.0071
LYS 69
0.0070
ALA 70
0.0073
PRO 71
0.0071
VAL 72
0.0032
LEU 73
0.0022
ALA 74
0.0020
PHE 75
0.0028
VAL 76
0.0092
HIS 77
0.0078
GLY 78
0.0072
GLY 79
0.0066
ALA 80
0.0048
TYR 81
0.0026
VAL 82
0.0051
HIS 83
0.0065
GLY 84
0.0151
SER 85
0.0113
LYS 86
0.0109
THR 87
0.0144
HIS 88
0.0191
PRO 89
0.0192
PRO 90
0.0165
PRO 91
0.0129
GLY 92
0.0141
ASP 93
0.0157
LEU 94
0.0148
ILE 95
0.0173
TYR 96
0.0130
LYS 97
0.0120
ASN 98
0.0123
VAL 99
0.0135
GLY 100
0.0124
ALA 101
0.0148
PHE 102
0.0147
TYR 103
0.0112
ALA 104
0.0105
SER 105
0.0168
GLN 106
0.0148
GLY 107
0.0124
PHE 108
0.0047
VAL 109
0.0025
THR 110
0.0009
VAL 111
0.0029
ILE 112
0.0110
PRO 113
0.0102
ASP 114
0.0091
TYR 115
0.0092
ARG 116
0.0120
LYS 117
0.0067
LEU 118
0.0077
PRO 119
0.0128
GLY 120
0.0138
MET 121
0.0122
LYS 122
0.0100
TRP 123
0.0110
PRO 124
0.0219
ASP 125
0.0192
ALA 126
0.0177
PRO 127
0.0232
SER 128
0.0252
ASP 129
0.0231
ILE 130
0.0239
ALA 131
0.0246
SER 132
0.0146
ALA 133
0.0189
LEU 134
0.0167
THR 135
0.0086
PHE 136
0.0098
LEU 137
0.0169
VAL 138
0.0200
ALA 139
0.0160
HIS 140
0.0165
SER 141
0.0220
SER 142
0.0239
ASP 143
0.0133
VAL 144
0.0055
ASN 145
0.0078
ALA 146
0.0104
SER 147
0.0099
ALA 148
0.0056
PRO 149
0.0064
THR 150
0.0074
ALA 151
0.0072
ALA 152
0.0101
ASP 153
0.0094
VAL 154
0.0133
GLN 155
0.0126
ASN 156
0.0093
ILE 157
0.0070
PHE 158
0.0055
LEU 159
0.0042
VAL 160
0.0032
GLY 161
0.0038
HIS 162
0.0037
SER 163
0.0044
ALA 164
0.0057
GLY 165
0.0052
GLY 166
0.0061
ALA 167
0.0058
ILE 168
0.0108
ALA 169
0.0107
SER 170
0.0115
ASP 171
0.0115
VAL 172
0.0175
LEU 173
0.0127
LEU 174
0.0096
ALA 175
0.0132
PRO 176
0.0197
GLY 177
0.0233
LEU 178
0.0232
LEU 179
0.0162
PRO 180
0.0300
ALA 181
0.0395
ASN 182
0.0400
VAL 183
0.0185
ARG 184
0.0139
ARG 185
0.0206
SER 186
0.0219
VAL 187
0.0123
ARG 188
0.0043
GLY 189
0.0047
LEU 190
0.0052
ILE 191
0.0081
VAL 192
0.0048
PHE 193
0.0030
GLY 194
0.0042
GLY 195
0.0077
MET 196
0.0073
MET 197
0.0105
HIS 198
0.0087
TYR 199
0.0051
ARG 200
0.0070
GLY 201
0.0260
LEU 202
0.0192
GLU 203
0.0183
TYR 204
0.0110
PRO 205
0.0136
ILE 206
0.0090
PRO 207
0.0050
PRO 208
0.0044
PHE 209
0.0042
VAL 210
0.0039
LEU 211
0.0048
PRO 212
0.0074
GLY 213
0.0075
TYR 214
0.0078
TYR 215
0.0076
GLY 216
0.0271
THR 217
0.0230
ASP 218
0.0270
GLU 219
0.0233
ASP 220
0.0159
VAL 221
0.0151
ARG 222
0.0144
ALA 223
0.0150
HIS 224
0.0117
GLU 225
0.0108
PRO 226
0.0110
LEU 227
0.0110
GLY 228
0.0122
LEU 229
0.0091
LEU 230
0.0095
GLU 231
0.0153
SER 232
0.0233
ALA 233
0.0123
SER 234
0.0137
ASP 235
0.0130
GLU 236
0.0102
ILE 237
0.0055
VAL 238
0.0019
ARG 239
0.0131
GLY 240
0.0169
LEU 241
0.0096
PRO 242
0.0079
ASP 243
0.0071
VAL 244
0.0085
LEU 245
0.0053
MET 246
0.0037
VAL 247
0.0023
LEU 248
0.0050
SER 249
0.0093
GLU 250
0.0134
HIS 251
0.0091
ASP 252
0.0107
VAL 253
0.0121
ALA 254
0.0128
ALA 255
0.0153
MET 256
0.0117
ARG 257
0.0126
ALA 258
0.0152
ALA 259
0.0157
VAL 260
0.0133
THR 261
0.0143
ASP 262
0.0160
PHE 263
0.0149
ARG 264
0.0159
SER 265
0.0168
ALA 266
0.0193
LEU 267
0.0180
ALA 268
0.0239
GLU 269
0.0230
ARG 270
0.0243
THR 271
0.0314
GLY 272
0.0227
LYS 273
0.0267
ASP 274
0.0285
VAL 275
0.0240
PRO 276
0.0055
LEU 277
0.0056
LEU 278
0.0096
VAL 279
0.0121
ALA 280
0.0146
GLN 281
0.0155
GLY 282
0.0151
HIS 283
0.0137
ASN 284
0.0105
HIS 285
0.0091
ILE 286
0.0088
SER 287
0.0097
PRO 288
0.0053
HIS 289
0.0053
TYR 290
0.0057
ALA 291
0.0055
LEU 292
0.0152
SER 293
0.0152
SER 294
0.0161
GLY 295
0.0166
GLU 296
0.0234
GLY 297
0.0209
GLU 298
0.0178
GLU 299
0.0175
TRP 300
0.0119
GLY 301
0.0109
HIS 302
0.0126
ASP 303
0.0098
VAL 304
0.0070
ILE 305
0.0097
ARG 306
0.0087
TRP 307
0.0055
MET 308
0.0045
ARG 309
0.0060
ALA 310
0.0046
LYS 311
0.0055
LEU 312
0.0063
ALA 313
0.0167
SER 314
0.0255
GLY 315
0.0192
ASN 316
0.0029
ASN 8
0.0282
ALA 9
0.0199
ALA 10
0.0346
GLY 11
0.0128
THR 12
0.0240
ILE 13
0.0242
SER 14
0.0217
ASN 15
0.0218
ASP 16
0.0196
ILE 17
0.0166
LEU 18
0.0130
ALA 19
0.0160
GLN 20
0.0119
VAL 21
0.0102
THR 22
0.0072
PHE 23
0.0081
ALA 24
0.0044
ASN 25
0.0034
GLU 26
0.0020
ALA 27
0.0024
ILE 28
0.0061
TYR 29
0.0041
PRO 30
0.0059
LEU 31
0.0103
LEU 32
0.0136
GLU 33
0.0117
LYS 34
0.0228
ARG 35
0.0225
ARG 36
0.0133
ALA 37
0.0148
GLU 38
0.0234
ILE 39
0.0247
GLU 40
0.0174
ASN 41
0.0169
VAL 42
0.0131
THR 43
0.0114
ARG 44
0.0056
LYS 45
0.0016
THR 46
0.0041
PHE 47
0.0065
ARG 48
0.0144
TYR 49
0.0069
GLY 50
0.0027
ALA 51
0.0030
LEU 52
0.0132
PRO 53
0.0200
GLY 54
0.0232
SER 55
0.0113
GLU 56
0.0112
MET 57
0.0067
ASP 58
0.0052
VAL 59
0.0044
TYR 60
0.0060
TYR 61
0.0077
PRO 62
0.0090
SER 63
0.0077
SER 64
0.0267
THR 65
0.0100
PRO 66
0.0214
SER 67
0.0254
GLY 68
0.0095
LYS 69
0.0092
ALA 70
0.0067
PRO 71
0.0086
VAL 72
0.0049
LEU 73
0.0032
ALA 74
0.0044
PHE 75
0.0048
VAL 76
0.0075
HIS 77
0.0071
GLY 78
0.0071
GLY 79
0.0072
ALA 80
0.0064
TYR 81
0.0047
VAL 82
0.0057
HIS 83
0.0076
GLY 84
0.0145
SER 85
0.0124
LYS 86
0.0118
THR 87
0.0145
HIS 88
0.0183
PRO 89
0.0186
PRO 90
0.0158
PRO 91
0.0119
GLY 92
0.0136
ASP 93
0.0155
LEU 94
0.0138
ILE 95
0.0165
TYR 96
0.0127
LYS 97
0.0122
ASN 98
0.0129
VAL 99
0.0130
GLY 100
0.0102
ALA 101
0.0135
PHE 102
0.0136
TYR 103
0.0095
ALA 104
0.0107
SER 105
0.0170
GLN 106
0.0170
GLY 107
0.0167
PHE 108
0.0088
VAL 109
0.0074
THR 110
0.0034
VAL 111
0.0052
ILE 112
0.0095
PRO 113
0.0092
ASP 114
0.0091
TYR 115
0.0090
ARG 116
0.0115
LYS 117
0.0094
LEU 118
0.0098
PRO 119
0.0118
GLY 120
0.0159
MET 121
0.0154
LYS 122
0.0135
TRP 123
0.0145
PRO 124
0.0225
ASP 125
0.0190
ALA 126
0.0176
PRO 127
0.0227
SER 128
0.0216
ASP 129
0.0186
ILE 130
0.0200
ALA 131
0.0208
SER 132
0.0112
ALA 133
0.0132
LEU 134
0.0120
THR 135
0.0044
PHE 136
0.0080
LEU 137
0.0147
VAL 138
0.0189
ALA 139
0.0158
HIS 140
0.0181
SER 141
0.0242
SER 142
0.0319
ASP 143
0.0237
VAL 144
0.0044
ASN 145
0.0065
ALA 146
0.0167
SER 147
0.0199
ALA 148
0.0112
PRO 149
0.0110
THR 150
0.0095
ALA 151
0.0082
ALA 152
0.0057
ASP 153
0.0051
VAL 154
0.0109
GLN 155
0.0101
ASN 156
0.0066
ILE 157
0.0063
PHE 158
0.0080
LEU 159
0.0078
VAL 160
0.0057
GLY 161
0.0055
HIS 162
0.0050
SER 163
0.0054
ALA 164
0.0054
GLY 165
0.0045
GLY 166
0.0054
ALA 167
0.0057
ILE 168
0.0113
ALA 169
0.0110
SER 170
0.0125
ASP 171
0.0129
VAL 172
0.0179
LEU 173
0.0140
LEU 174
0.0109
ALA 175
0.0132
PRO 176
0.0181
GLY 177
0.0226
LEU 178
0.0242
LEU 179
0.0185
PRO 180
0.0297
ALA 181
0.0319
ASN 182
0.0302
VAL 183
0.0107
ARG 184
0.0073
ARG 185
0.0107
SER 186
0.0132
VAL 187
0.0101
ARG 188
0.0082
GLY 189
0.0090
LEU 190
0.0088
ILE 191
0.0107
VAL 192
0.0055
PHE 193
0.0043
GLY 194
0.0055
GLY 195
0.0073
MET 196
0.0066
MET 197
0.0088
HIS 198
0.0080
TYR 199
0.0060
ARG 200
0.0061
GLY 201
0.0076
LEU 202
0.0111
GLU 203
0.0128
TYR 204
0.0083
PRO 205
0.0106
ILE 206
0.0062
PRO 207
0.0040
PRO 208
0.0014
PHE 209
0.0037
VAL 210
0.0052
LEU 211
0.0059
PRO 212
0.0081
GLY 213
0.0094
TYR 214
0.0102
TYR 215
0.0088
GLY 216
0.0288
THR 217
0.0224
ASP 218
0.0258
GLU 219
0.0246
ASP 220
0.0138
VAL 221
0.0150
ARG 222
0.0178
ALA 223
0.0176
HIS 224
0.0108
GLU 225
0.0116
PRO 226
0.0121
LEU 227
0.0139
GLY 228
0.0158
LEU 229
0.0082
LEU 230
0.0109
GLU 231
0.0180
SER 232
0.0212
ALA 233
0.0101
SER 234
0.0115
ASP 235
0.0116
GLU 236
0.0089
ILE 237
0.0021
VAL 238
0.0044
ARG 239
0.0130
GLY 240
0.0141
LEU 241
0.0084
PRO 242
0.0076
ASP 243
0.0100
VAL 244
0.0097
LEU 245
0.0063
MET 246
0.0065
VAL 247
0.0044
LEU 248
0.0044
SER 249
0.0061
GLU 250
0.0072
HIS 251
0.0076
ASP 252
0.0115
VAL 253
0.0114
ALA 254
0.0111
ALA 255
0.0115
MET 256
0.0098
ARG 257
0.0112
ALA 258
0.0101
ALA 259
0.0104
VAL 260
0.0113
THR 261
0.0115
ASP 262
0.0120
PHE 263
0.0115
ARG 264
0.0161
SER 265
0.0145
ALA 266
0.0138
LEU 267
0.0143
ALA 268
0.0214
GLU 269
0.0182
ARG 270
0.0165
THR 271
0.0245
GLY 272
0.0221
LYS 273
0.0226
ASP 274
0.0246
VAL 275
0.0225
PRO 276
0.0081
LEU 277
0.0069
LEU 278
0.0049
VAL 279
0.0058
ALA 280
0.0046
GLN 281
0.0043
GLY 282
0.0055
HIS 283
0.0042
ASN 284
0.0089
HIS 285
0.0081
ILE 286
0.0062
SER 287
0.0067
PRO 288
0.0075
HIS 289
0.0069
TYR 290
0.0072
ALA 291
0.0072
LEU 292
0.0152
SER 293
0.0152
SER 294
0.0157
GLY 295
0.0159
GLU 296
0.0209
GLY 297
0.0190
GLU 298
0.0165
GLU 299
0.0177
TRP 300
0.0112
GLY 301
0.0090
HIS 302
0.0154
ASP 303
0.0130
VAL 304
0.0082
ILE 305
0.0151
ARG 306
0.0159
TRP 307
0.0098
MET 308
0.0079
ARG 309
0.0101
ALA 310
0.0054
LYS 311
0.0069
LEU 312
0.0026
ALA 313
0.0240
SER 314
0.0360
GLY 315
0.0276
ASN 316
0.0073
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.