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 = 0.0519
ASN 8
0.0115
ALA 9
0.0081
ALA 10
0.0064
GLY 11
0.0109
THR 12
0.0084
ILE 13
0.0086
SER 14
0.0127
ASN 15
0.0119
ASP 16
0.0132
ILE 17
0.0096
LEU 18
0.0113
ALA 19
0.0135
GLN 20
0.0077
VAL 21
0.0122
THR 22
0.0138
PHE 23
0.0097
ALA 24
0.0096
ASN 25
0.0227
GLU 26
0.0298
ALA 27
0.0213
ILE 28
0.0105
TYR 29
0.0120
PRO 30
0.0115
LEU 31
0.0113
LEU 32
0.0119
GLU 33
0.0125
LYS 34
0.0175
ARG 35
0.0130
ARG 36
0.0046
ALA 37
0.0080
GLU 38
0.0129
ILE 39
0.0104
GLU 40
0.0143
ASN 41
0.0192
VAL 42
0.0130
THR 43
0.0184
ARG 44
0.0127
LYS 45
0.0088
THR 46
0.0118
PHE 47
0.0128
ARG 48
0.0181
TYR 49
0.0121
GLY 50
0.0094
ALA 51
0.0106
LEU 52
0.0134
PRO 53
0.0208
GLY 54
0.0240
SER 55
0.0130
GLU 56
0.0149
MET 57
0.0121
ASP 58
0.0097
VAL 59
0.0075
TYR 60
0.0092
TYR 61
0.0098
PRO 62
0.0106
SER 63
0.0095
SER 64
0.0275
THR 65
0.0097
PRO 66
0.0238
SER 67
0.0247
GLY 68
0.0123
LYS 69
0.0123
ALA 70
0.0105
PRO 71
0.0118
VAL 72
0.0027
LEU 73
0.0020
ALA 74
0.0043
PHE 75
0.0060
VAL 76
0.0085
HIS 77
0.0067
GLY 78
0.0071
GLY 79
0.0062
ALA 80
0.0108
TYR 81
0.0092
VAL 82
0.0116
HIS 83
0.0137
GLY 84
0.0050
SER 85
0.0072
LYS 86
0.0108
THR 87
0.0113
HIS 88
0.0158
PRO 89
0.0210
PRO 90
0.0168
PRO 91
0.0150
GLY 92
0.0041
ASP 93
0.0060
LEU 94
0.0041
ILE 95
0.0067
TYR 96
0.0026
LYS 97
0.0028
ASN 98
0.0025
VAL 99
0.0030
GLY 100
0.0079
ALA 101
0.0058
PHE 102
0.0058
TYR 103
0.0069
ALA 104
0.0095
SER 105
0.0090
GLN 106
0.0092
GLY 107
0.0091
PHE 108
0.0072
VAL 109
0.0055
THR 110
0.0026
VAL 111
0.0010
ILE 112
0.0111
PRO 113
0.0098
ASP 114
0.0079
TYR 115
0.0069
ARG 116
0.0137
LYS 117
0.0106
LEU 118
0.0106
PRO 119
0.0120
GLY 120
0.0201
MET 121
0.0198
LYS 122
0.0165
TRP 123
0.0160
PRO 124
0.0200
ASP 125
0.0191
ALA 126
0.0183
PRO 127
0.0201
SER 128
0.0156
ASP 129
0.0135
ILE 130
0.0150
ALA 131
0.0138
SER 132
0.0042
ALA 133
0.0091
LEU 134
0.0099
THR 135
0.0055
PHE 136
0.0139
LEU 137
0.0128
VAL 138
0.0138
ALA 139
0.0141
HIS 140
0.0160
SER 141
0.0087
SER 142
0.0103
ASP 143
0.0105
VAL 144
0.0038
ASN 145
0.0076
ALA 146
0.0140
SER 147
0.0216
ALA 148
0.0161
PRO 149
0.0163
THR 150
0.0147
ALA 151
0.0133
ALA 152
0.0072
ASP 153
0.0080
VAL 154
0.0076
GLN 155
0.0097
ASN 156
0.0045
ILE 157
0.0038
PHE 158
0.0049
LEU 159
0.0058
VAL 160
0.0105
GLY 161
0.0098
HIS 162
0.0089
SER 163
0.0089
ALA 164
0.0086
GLY 165
0.0088
GLY 166
0.0089
ALA 167
0.0086
ILE 168
0.0107
ALA 169
0.0107
SER 170
0.0111
ASP 171
0.0119
VAL 172
0.0127
LEU 173
0.0127
LEU 174
0.0107
ALA 175
0.0088
PRO 176
0.0092
GLY 177
0.0116
LEU 178
0.0148
LEU 179
0.0136
PRO 180
0.0191
ALA 181
0.0234
ASN 182
0.0182
VAL 183
0.0060
ARG 184
0.0096
ARG 185
0.0097
SER 186
0.0060
VAL 187
0.0013
ARG 188
0.0051
GLY 189
0.0077
LEU 190
0.0101
ILE 191
0.0129
VAL 192
0.0094
PHE 193
0.0088
GLY 194
0.0093
GLY 195
0.0105
MET 196
0.0064
MET 197
0.0046
HIS 198
0.0016
TYR 199
0.0033
ARG 200
0.0104
GLY 201
0.0163
LEU 202
0.0139
GLU 203
0.0173
TYR 204
0.0076
PRO 205
0.0052
ILE 206
0.0022
PRO 207
0.0067
PRO 208
0.0113
PHE 209
0.0099
VAL 210
0.0082
LEU 211
0.0093
PRO 212
0.0130
GLY 213
0.0132
TYR 214
0.0135
TYR 215
0.0134
GLY 216
0.0207
THR 217
0.0105
ASP 218
0.0015
GLU 219
0.0109
ASP 220
0.0113
VAL 221
0.0082
ARG 222
0.0092
ALA 223
0.0176
HIS 224
0.0101
GLU 225
0.0102
PRO 226
0.0158
LEU 227
0.0151
GLY 228
0.0189
LEU 229
0.0180
LEU 230
0.0240
GLU 231
0.0247
SER 232
0.0255
ALA 233
0.0183
SER 234
0.0141
ASP 235
0.0129
GLU 236
0.0094
ILE 237
0.0079
VAL 238
0.0108
ARG 239
0.0071
GLY 240
0.0087
LEU 241
0.0056
PRO 242
0.0070
ASP 243
0.0119
VAL 244
0.0145
LEU 245
0.0120
MET 246
0.0147
VAL 247
0.0128
LEU 248
0.0113
SER 249
0.0102
GLU 250
0.0096
HIS 251
0.0111
ASP 252
0.0108
VAL 253
0.0095
ALA 254
0.0107
ALA 255
0.0106
MET 256
0.0119
ARG 257
0.0114
ALA 258
0.0112
ALA 259
0.0101
VAL 260
0.0119
THR 261
0.0125
ASP 262
0.0122
PHE 263
0.0100
ARG 264
0.0230
SER 265
0.0151
ALA 266
0.0135
LEU 267
0.0193
ALA 268
0.0273
GLU 269
0.0092
ARG 270
0.0095
THR 271
0.0222
GLY 272
0.0460
LYS 273
0.0405
ASP 274
0.0389
VAL 275
0.0391
PRO 276
0.0220
LEU 277
0.0198
LEU 278
0.0120
VAL 279
0.0107
ALA 280
0.0082
GLN 281
0.0128
GLY 282
0.0142
HIS 283
0.0098
ASN 284
0.0080
HIS 285
0.0079
ILE 286
0.0088
SER 287
0.0082
PRO 288
0.0059
HIS 289
0.0073
TYR 290
0.0069
ALA 291
0.0037
LEU 292
0.0070
SER 293
0.0069
SER 294
0.0063
GLY 295
0.0066
GLU 296
0.0142
GLY 297
0.0103
GLU 298
0.0103
GLU 299
0.0157
TRP 300
0.0103
GLY 301
0.0149
HIS 302
0.0203
ASP 303
0.0181
VAL 304
0.0124
ILE 305
0.0201
ARG 306
0.0188
TRP 307
0.0107
MET 308
0.0092
ARG 309
0.0106
ALA 310
0.0077
LYS 311
0.0058
LEU 312
0.0072
ALA 313
0.0090
SER 314
0.0177
GLY 315
0.0192
ASN 316
0.0212
ASN 8
0.0094
ALA 9
0.0071
ALA 10
0.0080
GLY 11
0.0049
THR 12
0.0093
ILE 13
0.0064
SER 14
0.0059
ASN 15
0.0056
ASP 16
0.0125
ILE 17
0.0123
LEU 18
0.0120
ALA 19
0.0117
GLN 20
0.0086
VAL 21
0.0091
THR 22
0.0090
PHE 23
0.0085
ALA 24
0.0085
ASN 25
0.0077
GLU 26
0.0058
ALA 27
0.0019
ILE 28
0.0011
TYR 29
0.0084
PRO 30
0.0124
LEU 31
0.0093
LEU 32
0.0091
GLU 33
0.0178
LYS 34
0.0154
ARG 35
0.0082
ARG 36
0.0148
ALA 37
0.0228
GLU 38
0.0248
ILE 39
0.0201
GLU 40
0.0143
ASN 41
0.0243
VAL 42
0.0216
THR 43
0.0127
ARG 44
0.0078
LYS 45
0.0090
THR 46
0.0118
PHE 47
0.0158
ARG 48
0.0128
TYR 49
0.0110
GLY 50
0.0078
ALA 51
0.0075
LEU 52
0.0113
PRO 53
0.0118
GLY 54
0.0146
SER 55
0.0107
GLU 56
0.0148
MET 57
0.0128
ASP 58
0.0102
VAL 59
0.0087
TYR 60
0.0117
TYR 61
0.0122
PRO 62
0.0123
SER 63
0.0121
SER 64
0.0331
THR 65
0.0167
PRO 66
0.0194
SER 67
0.0255
GLY 68
0.0124
LYS 69
0.0103
ALA 70
0.0092
PRO 71
0.0102
VAL 72
0.0046
LEU 73
0.0030
ALA 74
0.0026
PHE 75
0.0044
VAL 76
0.0056
HIS 77
0.0069
GLY 78
0.0076
GLY 79
0.0081
ALA 80
0.0148
TYR 81
0.0114
VAL 82
0.0111
HIS 83
0.0131
GLY 84
0.0028
SER 85
0.0074
LYS 86
0.0112
THR 87
0.0112
HIS 88
0.0227
PRO 89
0.0322
PRO 90
0.0239
PRO 91
0.0222
GLY 92
0.0075
ASP 93
0.0086
LEU 94
0.0079
ILE 95
0.0064
TYR 96
0.0045
LYS 97
0.0043
ASN 98
0.0052
VAL 99
0.0060
GLY 100
0.0125
ALA 101
0.0100
PHE 102
0.0073
TYR 103
0.0084
ALA 104
0.0121
SER 105
0.0094
GLN 106
0.0080
GLY 107
0.0086
PHE 108
0.0082
VAL 109
0.0061
THR 110
0.0049
VAL 111
0.0040
ILE 112
0.0103
PRO 113
0.0097
ASP 114
0.0074
TYR 115
0.0066
ARG 116
0.0087
LYS 117
0.0084
LEU 118
0.0090
PRO 119
0.0107
GLY 120
0.0163
MET 121
0.0178
LYS 122
0.0213
TRP 123
0.0231
PRO 124
0.0253
ASP 125
0.0189
ALA 126
0.0156
PRO 127
0.0193
SER 128
0.0147
ASP 129
0.0104
ILE 130
0.0130
ALA 131
0.0155
SER 132
0.0107
ALA 133
0.0109
LEU 134
0.0114
THR 135
0.0109
PHE 136
0.0097
LEU 137
0.0077
VAL 138
0.0111
ALA 139
0.0140
HIS 140
0.0185
SER 141
0.0148
SER 142
0.0208
ASP 143
0.0146
VAL 144
0.0066
ASN 145
0.0111
ALA 146
0.0115
SER 147
0.0182
ALA 148
0.0148
PRO 149
0.0145
THR 150
0.0133
ALA 151
0.0129
ALA 152
0.0086
ASP 153
0.0081
VAL 154
0.0089
GLN 155
0.0093
ASN 156
0.0085
ILE 157
0.0053
PHE 158
0.0022
LEU 159
0.0030
VAL 160
0.0085
GLY 161
0.0072
HIS 162
0.0068
SER 163
0.0057
ALA 164
0.0052
GLY 165
0.0039
GLY 166
0.0056
ALA 167
0.0075
ILE 168
0.0102
ALA 169
0.0098
SER 170
0.0112
ASP 171
0.0132
VAL 172
0.0114
LEU 173
0.0112
LEU 174
0.0099
ALA 175
0.0081
PRO 176
0.0097
GLY 177
0.0100
LEU 178
0.0127
LEU 179
0.0131
PRO 180
0.0159
ALA 181
0.0116
ASN 182
0.0084
VAL 183
0.0094
ARG 184
0.0041
ARG 185
0.0039
SER 186
0.0040
VAL 187
0.0061
ARG 188
0.0041
GLY 189
0.0030
LEU 190
0.0094
ILE 191
0.0151
VAL 192
0.0120
PHE 193
0.0104
GLY 194
0.0078
GLY 195
0.0079
MET 196
0.0061
MET 197
0.0054
HIS 198
0.0056
TYR 199
0.0066
ARG 200
0.0118
GLY 201
0.0096
LEU 202
0.0101
GLU 203
0.0113
TYR 204
0.0021
PRO 205
0.0074
ILE 206
0.0130
PRO 207
0.0200
PRO 208
0.0213
PHE 209
0.0192
VAL 210
0.0203
LEU 211
0.0231
PRO 212
0.0311
GLY 213
0.0299
TYR 214
0.0256
TYR 215
0.0237
GLY 216
0.0519
THR 217
0.0231
ASP 218
0.0192
GLU 219
0.0235
ASP 220
0.0110
VAL 221
0.0135
ARG 222
0.0111
ALA 223
0.0079
HIS 224
0.0098
GLU 225
0.0139
PRO 226
0.0183
LEU 227
0.0191
GLY 228
0.0236
LEU 229
0.0201
LEU 230
0.0244
GLU 231
0.0256
SER 232
0.0323
ALA 233
0.0224
SER 234
0.0206
ASP 235
0.0162
GLU 236
0.0141
ILE 237
0.0073
VAL 238
0.0110
ARG 239
0.0097
GLY 240
0.0096
LEU 241
0.0085
PRO 242
0.0107
ASP 243
0.0091
VAL 244
0.0264
LEU 245
0.0239
MET 246
0.0228
VAL 247
0.0209
LEU 248
0.0102
SER 249
0.0067
GLU 250
0.0050
HIS 251
0.0047
ASP 252
0.0044
VAL 253
0.0038
ALA 254
0.0032
ALA 255
0.0031
MET 256
0.0056
ARG 257
0.0057
ALA 258
0.0056
ALA 259
0.0049
VAL 260
0.0133
THR 261
0.0153
ASP 262
0.0111
PHE 263
0.0078
ARG 264
0.0237
SER 265
0.0210
ALA 266
0.0165
LEU 267
0.0203
ALA 268
0.0320
GLU 269
0.0279
ARG 270
0.0172
THR 271
0.0170
GLY 272
0.0265
LYS 273
0.0369
ASP 274
0.0454
VAL 275
0.0484
PRO 276
0.0324
LEU 277
0.0272
LEU 278
0.0194
VAL 279
0.0138
ALA 280
0.0038
GLN 281
0.0030
GLY 282
0.0040
HIS 283
0.0023
ASN 284
0.0042
HIS 285
0.0049
ILE 286
0.0059
SER 287
0.0056
PRO 288
0.0035
HIS 289
0.0033
TYR 290
0.0020
ALA 291
0.0013
LEU 292
0.0054
SER 293
0.0058
SER 294
0.0074
GLY 295
0.0111
GLU 296
0.0081
GLY 297
0.0049
GLU 298
0.0078
GLU 299
0.0124
TRP 300
0.0087
GLY 301
0.0102
HIS 302
0.0108
ASP 303
0.0096
VAL 304
0.0059
ILE 305
0.0114
ARG 306
0.0102
TRP 307
0.0032
MET 308
0.0078
ARG 309
0.0109
ALA 310
0.0105
LYS 311
0.0091
LEU 312
0.0135
ALA 313
0.0100
SER 314
0.0157
GLY 315
0.0160
ASN 316
0.0119
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.