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 = 0.0626
ASN 8
0.0125
ALA 9
0.0109
ALA 10
0.0168
GLY 11
0.0168
THR 12
0.0111
ILE 13
0.0108
SER 14
0.0094
ASN 15
0.0113
ASP 16
0.0121
ILE 17
0.0085
LEU 18
0.0051
ALA 19
0.0072
GLN 20
0.0074
VAL 21
0.0072
THR 22
0.0073
PHE 23
0.0071
ALA 24
0.0084
ASN 25
0.0075
GLU 26
0.0103
ALA 27
0.0124
ILE 28
0.0139
TYR 29
0.0129
PRO 30
0.0137
LEU 31
0.0149
LEU 32
0.0128
GLU 33
0.0152
LYS 34
0.0168
ARG 35
0.0120
ARG 36
0.0112
ALA 37
0.0107
GLU 38
0.0068
ILE 39
0.0064
GLU 40
0.0053
ASN 41
0.0023
VAL 42
0.0035
THR 43
0.0048
ARG 44
0.0130
LYS 45
0.0123
THR 46
0.0151
PHE 47
0.0164
ARG 48
0.0370
TYR 49
0.0248
GLY 50
0.0315
ALA 51
0.0477
LEU 52
0.0443
PRO 53
0.0422
GLY 54
0.0248
SER 55
0.0214
GLU 56
0.0147
MET 57
0.0141
ASP 58
0.0141
VAL 59
0.0146
TYR 60
0.0078
TYR 61
0.0066
PRO 62
0.0060
SER 63
0.0094
SER 64
0.0181
THR 65
0.0252
PRO 66
0.0401
SER 67
0.0192
GLY 68
0.0291
LYS 69
0.0241
ALA 70
0.0157
PRO 71
0.0167
VAL 72
0.0082
LEU 73
0.0070
ALA 74
0.0060
PHE 75
0.0074
VAL 76
0.0053
HIS 77
0.0061
GLY 78
0.0062
GLY 79
0.0068
ALA 80
0.0063
TYR 81
0.0052
VAL 82
0.0066
HIS 83
0.0094
GLY 84
0.0059
SER 85
0.0074
LYS 86
0.0093
THR 87
0.0068
HIS 88
0.0077
PRO 89
0.0110
PRO 90
0.0182
PRO 91
0.0222
GLY 92
0.0122
ASP 93
0.0092
LEU 94
0.0071
ILE 95
0.0067
TYR 96
0.0067
LYS 97
0.0064
ASN 98
0.0062
VAL 99
0.0078
GLY 100
0.0055
ALA 101
0.0046
PHE 102
0.0046
TYR 103
0.0043
ALA 104
0.0046
SER 105
0.0019
GLN 106
0.0013
GLY 107
0.0031
PHE 108
0.0030
VAL 109
0.0015
THR 110
0.0061
VAL 111
0.0086
ILE 112
0.0106
PRO 113
0.0089
ASP 114
0.0072
TYR 115
0.0047
ARG 116
0.0086
LYS 117
0.0063
LEU 118
0.0062
PRO 119
0.0089
GLY 120
0.0121
MET 121
0.0094
LYS 122
0.0092
TRP 123
0.0073
PRO 124
0.0092
ASP 125
0.0074
ALA 126
0.0043
PRO 127
0.0048
SER 128
0.0074
ASP 129
0.0087
ILE 130
0.0117
ALA 131
0.0130
SER 132
0.0194
ALA 133
0.0226
LEU 134
0.0230
THR 135
0.0232
PHE 136
0.0261
LEU 137
0.0243
VAL 138
0.0249
ALA 139
0.0248
HIS 140
0.0198
SER 141
0.0155
SER 142
0.0203
ASP 143
0.0115
VAL 144
0.0084
ASN 145
0.0284
ALA 146
0.0473
SER 147
0.0626
ALA 148
0.0268
PRO 149
0.0217
THR 150
0.0196
ALA 151
0.0251
ALA 152
0.0120
ASP 153
0.0123
VAL 154
0.0138
GLN 155
0.0159
ASN 156
0.0133
ILE 157
0.0133
PHE 158
0.0117
LEU 159
0.0109
VAL 160
0.0037
GLY 161
0.0041
HIS 162
0.0058
SER 163
0.0068
ALA 164
0.0051
GLY 165
0.0047
GLY 166
0.0045
ALA 167
0.0036
ILE 168
0.0016
ALA 169
0.0028
SER 170
0.0035
ASP 171
0.0040
VAL 172
0.0065
LEU 173
0.0066
LEU 174
0.0062
ALA 175
0.0086
PRO 176
0.0211
GLY 177
0.0224
LEU 178
0.0154
LEU 179
0.0198
PRO 180
0.0298
ALA 181
0.0334
ASN 182
0.0398
VAL 183
0.0299
ARG 184
0.0140
ARG 185
0.0203
SER 186
0.0238
VAL 187
0.0150
ARG 188
0.0063
GLY 189
0.0063
LEU 190
0.0063
ILE 191
0.0064
VAL 192
0.0028
PHE 193
0.0049
GLY 194
0.0063
GLY 195
0.0050
MET 196
0.0078
MET 197
0.0061
HIS 198
0.0068
TYR 199
0.0087
ARG 200
0.0178
GLY 201
0.0286
LEU 202
0.0239
GLU 203
0.0236
TYR 204
0.0123
PRO 205
0.0132
ILE 206
0.0102
PRO 207
0.0076
PRO 208
0.0055
PHE 209
0.0046
VAL 210
0.0046
LEU 211
0.0040
PRO 212
0.0072
GLY 213
0.0082
TYR 214
0.0061
TYR 215
0.0041
GLY 216
0.0232
THR 217
0.0244
ASP 218
0.0269
GLU 219
0.0134
ASP 220
0.0046
VAL 221
0.0089
ARG 222
0.0137
ALA 223
0.0119
HIS 224
0.0034
GLU 225
0.0042
PRO 226
0.0035
LEU 227
0.0054
GLY 228
0.0069
LEU 229
0.0038
LEU 230
0.0020
GLU 231
0.0049
SER 232
0.0089
ALA 233
0.0045
SER 234
0.0022
ASP 235
0.0045
GLU 236
0.0069
ILE 237
0.0063
VAL 238
0.0027
ARG 239
0.0056
GLY 240
0.0056
LEU 241
0.0032
PRO 242
0.0028
ASP 243
0.0064
VAL 244
0.0048
LEU 245
0.0031
MET 246
0.0012
VAL 247
0.0014
LEU 248
0.0085
SER 249
0.0099
GLU 250
0.0115
HIS 251
0.0108
ASP 252
0.0119
VAL 253
0.0099
ALA 254
0.0118
ALA 255
0.0116
MET 256
0.0104
ARG 257
0.0131
ALA 258
0.0139
ALA 259
0.0125
VAL 260
0.0094
THR 261
0.0112
ASP 262
0.0098
PHE 263
0.0074
ARG 264
0.0078
SER 265
0.0058
ALA 266
0.0038
LEU 267
0.0050
ALA 268
0.0075
GLU 269
0.0046
ARG 270
0.0034
THR 271
0.0071
GLY 272
0.0068
LYS 273
0.0085
ASP 274
0.0101
VAL 275
0.0097
PRO 276
0.0055
LEU 277
0.0034
LEU 278
0.0025
VAL 279
0.0050
ALA 280
0.0078
GLN 281
0.0117
GLY 282
0.0144
HIS 283
0.0118
ASN 284
0.0101
HIS 285
0.0103
ILE 286
0.0103
SER 287
0.0106
PRO 288
0.0091
HIS 289
0.0088
TYR 290
0.0072
ALA 291
0.0076
LEU 292
0.0095
SER 293
0.0074
SER 294
0.0085
GLY 295
0.0113
GLU 296
0.0081
GLY 297
0.0090
GLU 298
0.0091
GLU 299
0.0111
TRP 300
0.0086
GLY 301
0.0081
HIS 302
0.0063
ASP 303
0.0055
VAL 304
0.0038
ILE 305
0.0045
ARG 306
0.0054
TRP 307
0.0068
MET 308
0.0098
ARG 309
0.0112
ALA 310
0.0126
LYS 311
0.0134
LEU 312
0.0157
ALA 313
0.0254
SER 314
0.0284
GLY 315
0.0188
ASN 316
0.0182
ASN 8
0.0127
ALA 9
0.0100
ALA 10
0.0168
GLY 11
0.0145
THR 12
0.0108
ILE 13
0.0101
SER 14
0.0085
ASN 15
0.0105
ASP 16
0.0120
ILE 17
0.0085
LEU 18
0.0060
ALA 19
0.0079
GLN 20
0.0078
VAL 21
0.0071
THR 22
0.0072
PHE 23
0.0073
ALA 24
0.0083
ASN 25
0.0062
GLU 26
0.0083
ALA 27
0.0109
ILE 28
0.0126
TYR 29
0.0111
PRO 30
0.0122
LEU 31
0.0141
LEU 32
0.0118
GLU 33
0.0137
LYS 34
0.0164
ARG 35
0.0117
ARG 36
0.0097
ALA 37
0.0088
GLU 38
0.0053
ILE 39
0.0048
GLU 40
0.0040
ASN 41
0.0016
VAL 42
0.0041
THR 43
0.0052
ARG 44
0.0132
LYS 45
0.0128
THR 46
0.0154
PHE 47
0.0158
ARG 48
0.0364
TYR 49
0.0229
GLY 50
0.0318
ALA 51
0.0495
LEU 52
0.0456
PRO 53
0.0433
GLY 54
0.0249
SER 55
0.0211
GLU 56
0.0134
MET 57
0.0136
ASP 58
0.0147
VAL 59
0.0152
TYR 60
0.0075
TYR 61
0.0053
PRO 62
0.0046
SER 63
0.0081
SER 64
0.0143
THR 65
0.0234
PRO 66
0.0384
SER 67
0.0169
GLY 68
0.0273
LYS 69
0.0224
ALA 70
0.0147
PRO 71
0.0165
VAL 72
0.0091
LEU 73
0.0085
ALA 74
0.0075
PHE 75
0.0087
VAL 76
0.0060
HIS 77
0.0069
GLY 78
0.0070
GLY 79
0.0075
ALA 80
0.0070
TYR 81
0.0056
VAL 82
0.0076
HIS 83
0.0104
GLY 84
0.0059
SER 85
0.0078
LYS 86
0.0097
THR 87
0.0074
HIS 88
0.0070
PRO 89
0.0103
PRO 90
0.0170
PRO 91
0.0208
GLY 92
0.0097
ASP 93
0.0070
LEU 94
0.0052
ILE 95
0.0054
TYR 96
0.0067
LYS 97
0.0064
ASN 98
0.0061
VAL 99
0.0075
GLY 100
0.0052
ALA 101
0.0044
PHE 102
0.0045
TYR 103
0.0042
ALA 104
0.0035
SER 105
0.0017
GLN 106
0.0018
GLY 107
0.0022
PHE 108
0.0043
VAL 109
0.0028
THR 110
0.0071
VAL 111
0.0096
ILE 112
0.0111
PRO 113
0.0089
ASP 114
0.0072
TYR 115
0.0047
ARG 116
0.0089
LYS 117
0.0067
LEU 118
0.0070
PRO 119
0.0102
GLY 120
0.0138
MET 121
0.0105
LYS 122
0.0101
TRP 123
0.0078
PRO 124
0.0096
ASP 125
0.0077
ALA 126
0.0039
PRO 127
0.0060
SER 128
0.0088
ASP 129
0.0092
ILE 130
0.0125
ALA 131
0.0141
SER 132
0.0190
ALA 133
0.0222
LEU 134
0.0227
THR 135
0.0227
PHE 136
0.0246
LEU 137
0.0237
VAL 138
0.0247
ALA 139
0.0236
HIS 140
0.0182
SER 141
0.0161
SER 142
0.0215
ASP 143
0.0142
VAL 144
0.0087
ASN 145
0.0282
ALA 146
0.0476
SER 147
0.0620
ALA 148
0.0250
PRO 149
0.0204
THR 150
0.0187
ALA 151
0.0239
ALA 152
0.0129
ASP 153
0.0130
VAL 154
0.0148
GLN 155
0.0164
ASN 156
0.0135
ILE 157
0.0138
PHE 158
0.0123
LEU 159
0.0122
VAL 160
0.0047
GLY 161
0.0045
HIS 162
0.0059
SER 163
0.0065
ALA 164
0.0047
GLY 165
0.0045
GLY 166
0.0051
ALA 167
0.0040
ILE 168
0.0023
ALA 169
0.0042
SER 170
0.0044
ASP 171
0.0046
VAL 172
0.0070
LEU 173
0.0070
LEU 174
0.0061
ALA 175
0.0084
PRO 176
0.0195
GLY 177
0.0208
LEU 178
0.0145
LEU 179
0.0191
PRO 180
0.0279
ALA 181
0.0310
ASN 182
0.0372
VAL 183
0.0284
ARG 184
0.0137
ARG 185
0.0200
SER 186
0.0237
VAL 187
0.0153
ARG 188
0.0067
GLY 189
0.0064
LEU 190
0.0069
ILE 191
0.0066
VAL 192
0.0024
PHE 193
0.0044
GLY 194
0.0057
GLY 195
0.0044
MET 196
0.0076
MET 197
0.0065
HIS 198
0.0071
TYR 199
0.0084
ARG 200
0.0163
GLY 201
0.0266
LEU 202
0.0221
GLU 203
0.0213
TYR 204
0.0108
PRO 205
0.0112
ILE 206
0.0094
PRO 207
0.0078
PRO 208
0.0059
PHE 209
0.0055
VAL 210
0.0058
LEU 211
0.0057
PRO 212
0.0091
GLY 213
0.0102
TYR 214
0.0077
TYR 215
0.0058
GLY 216
0.0247
THR 217
0.0239
ASP 218
0.0265
GLU 219
0.0146
ASP 220
0.0055
VAL 221
0.0091
ARG 222
0.0128
ALA 223
0.0108
HIS 224
0.0040
GLU 225
0.0049
PRO 226
0.0045
LEU 227
0.0059
GLY 228
0.0072
LEU 229
0.0047
LEU 230
0.0024
GLU 231
0.0047
SER 232
0.0095
ALA 233
0.0052
SER 234
0.0021
ASP 235
0.0045
GLU 236
0.0070
ILE 237
0.0061
VAL 238
0.0025
ARG 239
0.0045
GLY 240
0.0050
LEU 241
0.0025
PRO 242
0.0021
ASP 243
0.0057
VAL 244
0.0042
LEU 245
0.0028
MET 246
0.0013
VAL 247
0.0016
LEU 248
0.0080
SER 249
0.0090
GLU 250
0.0105
HIS 251
0.0096
ASP 252
0.0107
VAL 253
0.0089
ALA 254
0.0109
ALA 255
0.0109
MET 256
0.0097
ARG 257
0.0123
ALA 258
0.0135
ALA 259
0.0122
VAL 260
0.0094
THR 261
0.0111
ASP 262
0.0099
PHE 263
0.0076
ARG 264
0.0079
SER 265
0.0055
ALA 266
0.0030
LEU 267
0.0045
ALA 268
0.0077
GLU 269
0.0057
ARG 270
0.0048
THR 271
0.0086
GLY 272
0.0083
LYS 273
0.0099
ASP 274
0.0112
VAL 275
0.0103
PRO 276
0.0052
LEU 277
0.0037
LEU 278
0.0031
VAL 279
0.0047
ALA 280
0.0072
GLN 281
0.0107
GLY 282
0.0130
HIS 283
0.0107
ASN 284
0.0091
HIS 285
0.0091
ILE 286
0.0094
SER 287
0.0098
PRO 288
0.0084
HIS 289
0.0082
TYR 290
0.0067
ALA 291
0.0071
LEU 292
0.0088
SER 293
0.0066
SER 294
0.0081
GLY 295
0.0111
GLU 296
0.0085
GLY 297
0.0094
GLU 298
0.0086
GLU 299
0.0106
TRP 300
0.0080
GLY 301
0.0076
HIS 302
0.0062
ASP 303
0.0056
VAL 304
0.0036
ILE 305
0.0044
ARG 306
0.0043
TRP 307
0.0054
MET 308
0.0087
ARG 309
0.0096
ALA 310
0.0108
LYS 311
0.0117
LEU 312
0.0147
ALA 313
0.0263
SER 314
0.0322
GLY 315
0.0227
ASN 316
0.0136
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.