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 = 0.0757
ASN 8
0.0350
ALA 9
0.0241
ALA 10
0.0141
GLY 11
0.0237
THR 12
0.0267
ILE 13
0.0205
SER 14
0.0179
ASN 15
0.0224
ASP 16
0.0200
ILE 17
0.0162
LEU 18
0.0183
ALA 19
0.0149
GLN 20
0.0086
VAL 21
0.0104
THR 22
0.0100
PHE 23
0.0033
ALA 24
0.0057
ASN 25
0.0119
GLU 26
0.0119
ALA 27
0.0105
ILE 28
0.0134
TYR 29
0.0161
PRO 30
0.0210
LEU 31
0.0206
LEU 32
0.0209
GLU 33
0.0250
LYS 34
0.0277
ARG 35
0.0256
ARG 36
0.0254
ALA 37
0.0276
GLU 38
0.0247
ILE 39
0.0202
GLU 40
0.0206
ASN 41
0.0200
VAL 42
0.0138
THR 43
0.0091
ARG 44
0.0076
LYS 45
0.0085
THR 46
0.0128
PHE 47
0.0146
ARG 48
0.0147
TYR 49
0.0121
GLY 50
0.0148
ALA 51
0.0188
LEU 52
0.0159
PRO 53
0.0183
GLY 54
0.0149
SER 55
0.0127
GLU 56
0.0132
MET 57
0.0093
ASP 58
0.0083
VAL 59
0.0046
TYR 60
0.0051
TYR 61
0.0065
PRO 62
0.0132
SER 63
0.0149
SER 64
0.0269
THR 65
0.0467
PRO 66
0.0757
SER 67
0.0721
GLY 68
0.0436
LYS 69
0.0317
ALA 70
0.0203
PRO 71
0.0099
VAL 72
0.0027
LEU 73
0.0029
ALA 74
0.0024
PHE 75
0.0047
VAL 76
0.0053
HIS 77
0.0048
GLY 78
0.0026
GLY 79
0.0019
ALA 80
0.0027
TYR 81
0.0029
VAL 82
0.0024
HIS 83
0.0009
GLY 84
0.0078
SER 85
0.0090
LYS 86
0.0089
THR 87
0.0114
HIS 88
0.0107
PRO 89
0.0122
PRO 90
0.0129
PRO 91
0.0125
GLY 92
0.0166
ASP 93
0.0168
LEU 94
0.0152
ILE 95
0.0121
TYR 96
0.0114
LYS 97
0.0132
ASN 98
0.0133
VAL 99
0.0098
GLY 100
0.0094
ALA 101
0.0117
PHE 102
0.0119
TYR 103
0.0094
ALA 104
0.0104
SER 105
0.0121
GLN 106
0.0140
GLY 107
0.0124
PHE 108
0.0081
VAL 109
0.0046
THR 110
0.0043
VAL 111
0.0038
ILE 112
0.0059
PRO 113
0.0064
ASP 114
0.0077
TYR 115
0.0069
ARG 116
0.0018
LYS 117
0.0012
LEU 118
0.0027
PRO 119
0.0036
GLY 120
0.0048
MET 121
0.0031
LYS 122
0.0044
TRP 123
0.0055
PRO 124
0.0047
ASP 125
0.0042
ALA 126
0.0025
PRO 127
0.0034
SER 128
0.0043
ASP 129
0.0047
ILE 130
0.0046
ALA 131
0.0047
SER 132
0.0071
ALA 133
0.0057
LEU 134
0.0044
THR 135
0.0061
PHE 136
0.0116
LEU 137
0.0086
VAL 138
0.0113
ALA 139
0.0151
HIS 140
0.0185
SER 141
0.0173
SER 142
0.0227
ASP 143
0.0211
VAL 144
0.0154
ASN 145
0.0174
ALA 146
0.0202
SER 147
0.0173
ALA 148
0.0134
PRO 149
0.0138
THR 150
0.0177
ALA 151
0.0214
ALA 152
0.0141
ASP 153
0.0139
VAL 154
0.0112
GLN 155
0.0102
ASN 156
0.0045
ILE 157
0.0018
PHE 158
0.0026
LEU 159
0.0038
VAL 160
0.0045
GLY 161
0.0035
HIS 162
0.0026
SER 163
0.0021
ALA 164
0.0019
GLY 165
0.0026
GLY 166
0.0022
ALA 167
0.0023
ILE 168
0.0032
ALA 169
0.0041
SER 170
0.0042
ASP 171
0.0048
VAL 172
0.0057
LEU 173
0.0076
LEU 174
0.0091
ALA 175
0.0096
PRO 176
0.0121
GLY 177
0.0095
LEU 178
0.0064
LEU 179
0.0051
PRO 180
0.0033
ALA 181
0.0032
ASN 182
0.0037
VAL 183
0.0033
ARG 184
0.0028
ARG 185
0.0025
SER 186
0.0030
VAL 187
0.0017
ARG 188
0.0012
GLY 189
0.0026
LEU 190
0.0044
ILE 191
0.0058
VAL 192
0.0036
PHE 193
0.0029
GLY 194
0.0017
GLY 195
0.0019
MET 196
0.0044
MET 197
0.0021
HIS 198
0.0060
TYR 199
0.0108
ARG 200
0.0137
GLY 201
0.0194
LEU 202
0.0174
GLU 203
0.0203
TYR 204
0.0118
PRO 205
0.0151
ILE 206
0.0153
PRO 207
0.0161
PRO 208
0.0142
PHE 209
0.0134
VAL 210
0.0122
LEU 211
0.0128
PRO 212
0.0148
GLY 213
0.0112
TYR 214
0.0079
TYR 215
0.0110
GLY 216
0.0201
THR 217
0.0312
ASP 218
0.0318
GLU 219
0.0333
ASP 220
0.0216
VAL 221
0.0155
ARG 222
0.0138
ALA 223
0.0154
HIS 224
0.0121
GLU 225
0.0071
PRO 226
0.0042
LEU 227
0.0024
GLY 228
0.0062
LEU 229
0.0097
LEU 230
0.0099
GLU 231
0.0098
SER 232
0.0152
ALA 233
0.0184
SER 234
0.0278
ASP 235
0.0322
GLU 236
0.0322
ILE 237
0.0221
VAL 238
0.0213
ARG 239
0.0286
GLY 240
0.0116
LEU 241
0.0103
PRO 242
0.0100
ASP 243
0.0099
VAL 244
0.0078
LEU 245
0.0071
MET 246
0.0057
VAL 247
0.0051
LEU 248
0.0066
SER 249
0.0080
GLU 250
0.0134
HIS 251
0.0131
ASP 252
0.0104
VAL 253
0.0135
ALA 254
0.0165
ALA 255
0.0136
MET 256
0.0089
ARG 257
0.0115
ALA 258
0.0122
ALA 259
0.0074
VAL 260
0.0070
THR 261
0.0109
ASP 262
0.0085
PHE 263
0.0058
ARG 264
0.0119
SER 265
0.0143
ALA 266
0.0120
LEU 267
0.0137
ALA 268
0.0208
GLU 269
0.0213
ARG 270
0.0208
THR 271
0.0235
GLY 272
0.0259
LYS 273
0.0242
ASP 274
0.0227
VAL 275
0.0177
PRO 276
0.0101
LEU 277
0.0088
LEU 278
0.0098
VAL 279
0.0096
ALA 280
0.0098
GLN 281
0.0131
GLY 282
0.0114
HIS 283
0.0057
ASN 284
0.0061
HIS 285
0.0041
ILE 286
0.0038
SER 287
0.0026
PRO 288
0.0060
HIS 289
0.0078
TYR 290
0.0105
ALA 291
0.0114
LEU 292
0.0130
SER 293
0.0170
SER 294
0.0179
GLY 295
0.0198
GLU 296
0.0155
GLY 297
0.0131
GLU 298
0.0129
GLU 299
0.0130
TRP 300
0.0080
GLY 301
0.0074
HIS 302
0.0081
ASP 303
0.0074
VAL 304
0.0065
ILE 305
0.0066
ARG 306
0.0071
TRP 307
0.0056
MET 308
0.0054
ARG 309
0.0067
ALA 310
0.0072
LYS 311
0.0051
LEU 312
0.0068
ALA 313
0.0110
SER 314
0.0115
GLY 315
0.0100
ASN 316
0.0202
ASN 8
0.0318
ALA 9
0.0217
ALA 10
0.0125
GLY 11
0.0213
THR 12
0.0242
ILE 13
0.0186
SER 14
0.0159
ASN 15
0.0201
ASP 16
0.0185
ILE 17
0.0149
LEU 18
0.0173
ALA 19
0.0141
GLN 20
0.0079
VAL 21
0.0098
THR 22
0.0095
PHE 23
0.0033
ALA 24
0.0053
ASN 25
0.0109
GLU 26
0.0107
ALA 27
0.0094
ILE 28
0.0122
TYR 29
0.0148
PRO 30
0.0194
LEU 31
0.0190
LEU 32
0.0195
GLU 33
0.0233
LYS 34
0.0258
ARG 35
0.0241
ARG 36
0.0242
ALA 37
0.0267
GLU 38
0.0240
ILE 39
0.0197
GLU 40
0.0204
ASN 41
0.0201
VAL 42
0.0140
THR 43
0.0099
ARG 44
0.0083
LYS 45
0.0089
THR 46
0.0131
PHE 47
0.0146
ARG 48
0.0153
TYR 49
0.0127
GLY 50
0.0155
ALA 51
0.0196
LEU 52
0.0166
PRO 53
0.0190
GLY 54
0.0156
SER 55
0.0133
GLU 56
0.0136
MET 57
0.0097
ASP 58
0.0087
VAL 59
0.0050
TYR 60
0.0054
TYR 61
0.0060
PRO 62
0.0123
SER 63
0.0141
SER 64
0.0247
THR 65
0.0423
PRO 66
0.0679
SER 67
0.0647
GLY 68
0.0395
LYS 69
0.0288
ALA 70
0.0184
PRO 71
0.0088
VAL 72
0.0022
LEU 73
0.0024
ALA 74
0.0023
PHE 75
0.0046
VAL 76
0.0054
HIS 77
0.0050
GLY 78
0.0030
GLY 79
0.0023
ALA 80
0.0020
TYR 81
0.0021
VAL 82
0.0019
HIS 83
0.0008
GLY 84
0.0075
SER 85
0.0087
LYS 86
0.0088
THR 87
0.0111
HIS 88
0.0099
PRO 89
0.0111
PRO 90
0.0118
PRO 91
0.0116
GLY 92
0.0153
ASP 93
0.0158
LEU 94
0.0143
ILE 95
0.0114
TYR 96
0.0111
LYS 97
0.0129
ASN 98
0.0129
VAL 99
0.0096
GLY 100
0.0093
ALA 101
0.0115
PHE 102
0.0116
TYR 103
0.0091
ALA 104
0.0098
SER 105
0.0117
GLN 106
0.0131
GLY 107
0.0114
PHE 108
0.0073
VAL 109
0.0039
THR 110
0.0040
VAL 111
0.0040
ILE 112
0.0061
PRO 113
0.0066
ASP 114
0.0080
TYR 115
0.0071
ARG 116
0.0020
LYS 117
0.0018
LEU 118
0.0027
PRO 119
0.0034
GLY 120
0.0049
MET 121
0.0027
LYS 122
0.0035
TRP 123
0.0042
PRO 124
0.0036
ASP 125
0.0034
ALA 126
0.0026
PRO 127
0.0034
SER 128
0.0046
ASP 129
0.0051
ILE 130
0.0049
ALA 131
0.0048
SER 132
0.0079
ALA 133
0.0064
LEU 134
0.0050
THR 135
0.0070
PHE 136
0.0121
LEU 137
0.0089
VAL 138
0.0115
ALA 139
0.0154
HIS 140
0.0182
SER 141
0.0165
SER 142
0.0214
ASP 143
0.0198
VAL 144
0.0141
ASN 145
0.0155
ALA 146
0.0180
SER 147
0.0147
ALA 148
0.0110
PRO 149
0.0114
THR 150
0.0154
ALA 151
0.0190
ALA 152
0.0129
ASP 153
0.0132
VAL 154
0.0110
GLN 155
0.0106
ASN 156
0.0047
ILE 157
0.0019
PHE 158
0.0020
LEU 159
0.0034
VAL 160
0.0044
GLY 161
0.0035
HIS 162
0.0028
SER 163
0.0020
ALA 164
0.0014
GLY 165
0.0026
GLY 166
0.0024
ALA 167
0.0021
ILE 168
0.0030
ALA 169
0.0040
SER 170
0.0041
ASP 171
0.0044
VAL 172
0.0050
LEU 173
0.0067
LEU 174
0.0081
ALA 175
0.0085
PRO 176
0.0104
GLY 177
0.0078
LEU 178
0.0055
LEU 179
0.0042
PRO 180
0.0043
ALA 181
0.0038
ASN 182
0.0047
VAL 183
0.0039
ARG 184
0.0021
ARG 185
0.0025
SER 186
0.0036
VAL 187
0.0009
ARG 188
0.0012
GLY 189
0.0021
LEU 190
0.0040
ILE 191
0.0055
VAL 192
0.0037
PHE 193
0.0031
GLY 194
0.0014
GLY 195
0.0016
MET 196
0.0032
MET 197
0.0011
HIS 198
0.0044
TYR 199
0.0087
ARG 200
0.0110
GLY 201
0.0160
LEU 202
0.0145
GLU 203
0.0171
TYR 204
0.0103
PRO 205
0.0137
ILE 206
0.0139
PRO 207
0.0150
PRO 208
0.0136
PHE 209
0.0128
VAL 210
0.0112
LEU 211
0.0117
PRO 212
0.0138
GLY 213
0.0105
TYR 214
0.0071
TYR 215
0.0097
GLY 216
0.0180
THR 217
0.0278
ASP 218
0.0280
GLU 219
0.0290
ASP 220
0.0188
VAL 221
0.0132
ARG 222
0.0116
ALA 223
0.0134
HIS 224
0.0105
GLU 225
0.0059
PRO 226
0.0041
LEU 227
0.0026
GLY 228
0.0059
LEU 229
0.0090
LEU 230
0.0095
GLU 231
0.0096
SER 232
0.0140
ALA 233
0.0166
SER 234
0.0247
ASP 235
0.0286
GLU 236
0.0281
ILE 237
0.0194
VAL 238
0.0189
ARG 239
0.0249
GLY 240
0.0096
LEU 241
0.0088
PRO 242
0.0085
ASP 243
0.0085
VAL 244
0.0071
LEU 245
0.0065
MET 246
0.0053
VAL 247
0.0047
LEU 248
0.0059
SER 249
0.0069
GLU 250
0.0119
HIS 251
0.0114
ASP 252
0.0089
VAL 253
0.0115
ALA 254
0.0143
ALA 255
0.0114
MET 256
0.0073
ARG 257
0.0098
ALA 258
0.0102
ALA 259
0.0057
VAL 260
0.0060
THR 261
0.0093
ASP 262
0.0072
PHE 263
0.0054
ARG 264
0.0107
SER 265
0.0128
ALA 266
0.0111
LEU 267
0.0126
ALA 268
0.0186
GLU 269
0.0192
ARG 270
0.0188
THR 271
0.0209
GLY 272
0.0229
LYS 273
0.0212
ASP 274
0.0198
VAL 275
0.0156
PRO 276
0.0090
LEU 277
0.0077
LEU 278
0.0088
VAL 279
0.0084
ALA 280
0.0091
GLN 281
0.0118
GLY 282
0.0101
HIS 283
0.0049
ASN 284
0.0051
HIS 285
0.0032
ILE 286
0.0036
SER 287
0.0029
PRO 288
0.0060
HIS 289
0.0078
TYR 290
0.0101
ALA 291
0.0109
LEU 292
0.0125
SER 293
0.0163
SER 294
0.0170
GLY 295
0.0187
GLU 296
0.0149
GLY 297
0.0127
GLU 298
0.0125
GLU 299
0.0127
TRP 300
0.0082
GLY 301
0.0076
HIS 302
0.0083
ASP 303
0.0076
VAL 304
0.0066
ILE 305
0.0066
ARG 306
0.0072
TRP 307
0.0058
MET 308
0.0054
ARG 309
0.0067
ALA 310
0.0077
LYS 311
0.0056
LEU 312
0.0073
ALA 313
0.0110
SER 314
0.0138
GLY 315
0.0127
ASN 316
0.0226
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.