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 = 0.0510
ASN 8
0.0071
ALA 9
0.0144
ALA 10
0.0198
GLY 11
0.0021
THR 12
0.0182
ILE 13
0.0156
SER 14
0.0142
ASN 15
0.0121
ASP 16
0.0140
ILE 17
0.0116
LEU 18
0.0144
ALA 19
0.0141
GLN 20
0.0100
VAL 21
0.0102
THR 22
0.0147
PHE 23
0.0150
ALA 24
0.0095
ASN 25
0.0082
GLU 26
0.0089
ALA 27
0.0105
ILE 28
0.0141
TYR 29
0.0095
PRO 30
0.0093
LEU 31
0.0103
LEU 32
0.0111
GLU 33
0.0136
LYS 34
0.0158
ARG 35
0.0111
ARG 36
0.0145
ALA 37
0.0143
GLU 38
0.0153
ILE 39
0.0130
GLU 40
0.0098
ASN 41
0.0157
VAL 42
0.0150
THR 43
0.0139
ARG 44
0.0132
LYS 45
0.0140
THR 46
0.0147
PHE 47
0.0156
ARG 48
0.0160
TYR 49
0.0079
GLY 50
0.0163
ALA 51
0.0246
LEU 52
0.0095
PRO 53
0.0188
GLY 54
0.0216
SER 55
0.0051
GLU 56
0.0103
MET 57
0.0098
ASP 58
0.0113
VAL 59
0.0096
TYR 60
0.0077
TYR 61
0.0060
PRO 62
0.0055
SER 63
0.0034
SER 64
0.0152
THR 65
0.0095
PRO 66
0.0147
SER 67
0.0158
GLY 68
0.0139
LYS 69
0.0129
ALA 70
0.0124
PRO 71
0.0117
VAL 72
0.0071
LEU 73
0.0056
ALA 74
0.0049
PHE 75
0.0036
VAL 76
0.0057
HIS 77
0.0060
GLY 78
0.0039
GLY 79
0.0050
ALA 80
0.0062
TYR 81
0.0079
VAL 82
0.0095
HIS 83
0.0074
GLY 84
0.0168
SER 85
0.0109
LYS 86
0.0083
THR 87
0.0107
HIS 88
0.0264
PRO 89
0.0287
PRO 90
0.0233
PRO 91
0.0195
GLY 92
0.0139
ASP 93
0.0109
LEU 94
0.0102
ILE 95
0.0153
TYR 96
0.0077
LYS 97
0.0066
ASN 98
0.0075
VAL 99
0.0095
GLY 100
0.0052
ALA 101
0.0050
PHE 102
0.0040
TYR 103
0.0028
ALA 104
0.0037
SER 105
0.0031
GLN 106
0.0050
GLY 107
0.0071
PHE 108
0.0065
VAL 109
0.0046
THR 110
0.0049
VAL 111
0.0052
ILE 112
0.0061
PRO 113
0.0061
ASP 114
0.0058
TYR 115
0.0061
ARG 116
0.0130
LYS 117
0.0146
LEU 118
0.0211
PRO 119
0.0275
GLY 120
0.0298
MET 121
0.0222
LYS 122
0.0224
TRP 123
0.0190
PRO 124
0.0146
ASP 125
0.0100
ALA 126
0.0042
PRO 127
0.0068
SER 128
0.0025
ASP 129
0.0049
ILE 130
0.0069
ALA 131
0.0076
SER 132
0.0071
ALA 133
0.0068
LEU 134
0.0057
THR 135
0.0068
PHE 136
0.0072
LEU 137
0.0080
VAL 138
0.0115
ALA 139
0.0137
HIS 140
0.0217
SER 141
0.0166
SER 142
0.0153
ASP 143
0.0169
VAL 144
0.0159
ASN 145
0.0065
ALA 146
0.0246
SER 147
0.0377
ALA 148
0.0044
PRO 149
0.0043
THR 150
0.0089
ALA 151
0.0110
ALA 152
0.0112
ASP 153
0.0089
VAL 154
0.0045
GLN 155
0.0044
ASN 156
0.0074
ILE 157
0.0080
PHE 158
0.0096
LEU 159
0.0100
VAL 160
0.0063
GLY 161
0.0039
HIS 162
0.0019
SER 163
0.0011
ALA 164
0.0027
GLY 165
0.0030
GLY 166
0.0036
ALA 167
0.0038
ILE 168
0.0052
ALA 169
0.0090
SER 170
0.0103
ASP 171
0.0095
VAL 172
0.0122
LEU 173
0.0126
LEU 174
0.0112
ALA 175
0.0121
PRO 176
0.0122
GLY 177
0.0163
LEU 178
0.0147
LEU 179
0.0136
PRO 180
0.0203
ALA 181
0.0238
ASN 182
0.0197
VAL 183
0.0101
ARG 184
0.0101
ARG 185
0.0094
SER 186
0.0097
VAL 187
0.0076
ARG 188
0.0101
GLY 189
0.0095
LEU 190
0.0095
ILE 191
0.0089
VAL 192
0.0034
PHE 193
0.0019
GLY 194
0.0023
GLY 195
0.0026
MET 196
0.0071
MET 197
0.0079
HIS 198
0.0110
TYR 199
0.0133
ARG 200
0.0151
GLY 201
0.0310
LEU 202
0.0208
GLU 203
0.0231
TYR 204
0.0058
PRO 205
0.0075
ILE 206
0.0066
PRO 207
0.0092
PRO 208
0.0141
PHE 209
0.0097
VAL 210
0.0100
LEU 211
0.0083
PRO 212
0.0141
GLY 213
0.0145
TYR 214
0.0146
TYR 215
0.0142
GLY 216
0.0409
THR 217
0.0242
ASP 218
0.0340
GLU 219
0.0133
ASP 220
0.0180
VAL 221
0.0194
ARG 222
0.0174
ALA 223
0.0184
HIS 224
0.0155
GLU 225
0.0119
PRO 226
0.0079
LEU 227
0.0088
GLY 228
0.0105
LEU 229
0.0096
LEU 230
0.0040
GLU 231
0.0125
SER 232
0.0351
ALA 233
0.0204
SER 234
0.0285
ASP 235
0.0269
GLU 236
0.0153
ILE 237
0.0088
VAL 238
0.0184
ARG 239
0.0262
GLY 240
0.0109
LEU 241
0.0059
PRO 242
0.0035
ASP 243
0.0105
VAL 244
0.0066
LEU 245
0.0050
MET 246
0.0045
VAL 247
0.0030
LEU 248
0.0069
SER 249
0.0067
GLU 250
0.0115
HIS 251
0.0069
ASP 252
0.0033
VAL 253
0.0040
ALA 254
0.0035
ALA 255
0.0020
MET 256
0.0044
ARG 257
0.0035
ALA 258
0.0041
ALA 259
0.0045
VAL 260
0.0040
THR 261
0.0029
ASP 262
0.0030
PHE 263
0.0034
ARG 264
0.0060
SER 265
0.0037
ALA 266
0.0033
LEU 267
0.0051
ALA 268
0.0082
GLU 269
0.0074
ARG 270
0.0084
THR 271
0.0138
GLY 272
0.0166
LYS 273
0.0193
ASP 274
0.0201
VAL 275
0.0167
PRO 276
0.0094
LEU 277
0.0082
LEU 278
0.0047
VAL 279
0.0057
ALA 280
0.0152
GLN 281
0.0209
GLY 282
0.0204
HIS 283
0.0133
ASN 284
0.0070
HIS 285
0.0036
ILE 286
0.0070
SER 287
0.0110
PRO 288
0.0074
HIS 289
0.0088
TYR 290
0.0094
ALA 291
0.0090
LEU 292
0.0102
SER 293
0.0117
SER 294
0.0104
GLY 295
0.0154
GLU 296
0.0205
GLY 297
0.0147
GLU 298
0.0132
GLU 299
0.0118
TRP 300
0.0099
GLY 301
0.0107
HIS 302
0.0111
ASP 303
0.0103
VAL 304
0.0068
ILE 305
0.0074
ARG 306
0.0052
TRP 307
0.0024
MET 308
0.0099
ARG 309
0.0061
ALA 310
0.0074
LYS 311
0.0091
LEU 312
0.0121
ALA 313
0.0134
SER 314
0.0278
GLY 315
0.0293
ASN 316
0.0389
ASN 8
0.0175
ALA 9
0.0275
ALA 10
0.0373
GLY 11
0.0148
THR 12
0.0323
ILE 13
0.0250
SER 14
0.0222
ASN 15
0.0158
ASP 16
0.0166
ILE 17
0.0172
LEU 18
0.0181
ALA 19
0.0168
GLN 20
0.0199
VAL 21
0.0195
THR 22
0.0241
PHE 23
0.0235
ALA 24
0.0186
ASN 25
0.0164
GLU 26
0.0187
ALA 27
0.0210
ILE 28
0.0119
TYR 29
0.0080
PRO 30
0.0087
LEU 31
0.0130
LEU 32
0.0061
GLU 33
0.0113
LYS 34
0.0115
ARG 35
0.0052
ARG 36
0.0059
ALA 37
0.0092
GLU 38
0.0173
ILE 39
0.0110
GLU 40
0.0096
ASN 41
0.0224
VAL 42
0.0136
THR 43
0.0148
ARG 44
0.0020
LYS 45
0.0033
THR 46
0.0052
PHE 47
0.0076
ARG 48
0.0264
TYR 49
0.0214
GLY 50
0.0244
ALA 51
0.0270
LEU 52
0.0171
PRO 53
0.0255
GLY 54
0.0254
SER 55
0.0053
GLU 56
0.0127
MET 57
0.0061
ASP 58
0.0045
VAL 59
0.0028
TYR 60
0.0064
TYR 61
0.0075
PRO 62
0.0081
SER 63
0.0116
SER 64
0.0145
THR 65
0.0167
PRO 66
0.0176
SER 67
0.0150
GLY 68
0.0101
LYS 69
0.0057
ALA 70
0.0049
PRO 71
0.0079
VAL 72
0.0081
LEU 73
0.0066
ALA 74
0.0065
PHE 75
0.0052
VAL 76
0.0016
HIS 77
0.0014
GLY 78
0.0009
GLY 79
0.0026
ALA 80
0.0053
TYR 81
0.0077
VAL 82
0.0086
HIS 83
0.0090
GLY 84
0.0094
SER 85
0.0083
LYS 86
0.0066
THR 87
0.0102
HIS 88
0.0123
PRO 89
0.0173
PRO 90
0.0185
PRO 91
0.0155
GLY 92
0.0107
ASP 93
0.0124
LEU 94
0.0124
ILE 95
0.0097
TYR 96
0.0054
LYS 97
0.0049
ASN 98
0.0055
VAL 99
0.0050
GLY 100
0.0035
ALA 101
0.0064
PHE 102
0.0054
TYR 103
0.0020
ALA 104
0.0064
SER 105
0.0096
GLN 106
0.0056
GLY 107
0.0069
PHE 108
0.0048
VAL 109
0.0062
THR 110
0.0052
VAL 111
0.0061
ILE 112
0.0049
PRO 113
0.0027
ASP 114
0.0034
TYR 115
0.0045
ARG 116
0.0130
LYS 117
0.0134
LEU 118
0.0163
PRO 119
0.0195
GLY 120
0.0239
MET 121
0.0207
LYS 122
0.0194
TRP 123
0.0171
PRO 124
0.0155
ASP 125
0.0138
ALA 126
0.0053
PRO 127
0.0086
SER 128
0.0084
ASP 129
0.0053
ILE 130
0.0073
ALA 131
0.0109
SER 132
0.0106
ALA 133
0.0066
LEU 134
0.0061
THR 135
0.0089
PHE 136
0.0112
LEU 137
0.0069
VAL 138
0.0081
ALA 139
0.0123
HIS 140
0.0115
SER 141
0.0065
SER 142
0.0101
ASP 143
0.0167
VAL 144
0.0082
ASN 145
0.0069
ALA 146
0.0166
SER 147
0.0222
ALA 148
0.0111
PRO 149
0.0104
THR 150
0.0093
ALA 151
0.0087
ALA 152
0.0080
ASP 153
0.0066
VAL 154
0.0100
GLN 155
0.0100
ASN 156
0.0104
ILE 157
0.0090
PHE 158
0.0074
LEU 159
0.0063
VAL 160
0.0023
GLY 161
0.0003
HIS 162
0.0008
SER 163
0.0035
ALA 164
0.0048
GLY 165
0.0043
GLY 166
0.0046
ALA 167
0.0055
ILE 168
0.0055
ALA 169
0.0068
SER 170
0.0060
ASP 171
0.0059
VAL 172
0.0105
LEU 173
0.0082
LEU 174
0.0078
ALA 175
0.0110
PRO 176
0.0158
GLY 177
0.0169
LEU 178
0.0122
LEU 179
0.0068
PRO 180
0.0139
ALA 181
0.0146
ASN 182
0.0151
VAL 183
0.0088
ARG 184
0.0077
ARG 185
0.0089
SER 186
0.0098
VAL 187
0.0073
ARG 188
0.0087
GLY 189
0.0060
LEU 190
0.0034
ILE 191
0.0017
VAL 192
0.0043
PHE 193
0.0038
GLY 194
0.0042
GLY 195
0.0051
MET 196
0.0117
MET 197
0.0112
HIS 198
0.0146
TYR 199
0.0178
ARG 200
0.0193
GLY 201
0.0202
LEU 202
0.0206
GLU 203
0.0198
TYR 204
0.0073
PRO 205
0.0097
ILE 206
0.0082
PRO 207
0.0087
PRO 208
0.0040
PHE 209
0.0101
VAL 210
0.0112
LEU 211
0.0083
PRO 212
0.0093
GLY 213
0.0119
TYR 214
0.0111
TYR 215
0.0066
GLY 216
0.0205
THR 217
0.0237
ASP 218
0.0165
GLU 219
0.0320
ASP 220
0.0146
VAL 221
0.0143
ARG 222
0.0259
ALA 223
0.0283
HIS 224
0.0099
GLU 225
0.0107
PRO 226
0.0060
LEU 227
0.0094
GLY 228
0.0149
LEU 229
0.0114
LEU 230
0.0081
GLU 231
0.0177
SER 232
0.0510
ALA 233
0.0324
SER 234
0.0435
ASP 235
0.0345
GLU 236
0.0145
ILE 237
0.0144
VAL 238
0.0255
ARG 239
0.0326
GLY 240
0.0097
LEU 241
0.0053
PRO 242
0.0021
ASP 243
0.0052
VAL 244
0.0033
LEU 245
0.0037
MET 246
0.0055
VAL 247
0.0052
LEU 248
0.0058
SER 249
0.0051
GLU 250
0.0027
HIS 251
0.0032
ASP 252
0.0050
VAL 253
0.0071
ALA 254
0.0074
ALA 255
0.0030
MET 256
0.0025
ARG 257
0.0032
ALA 258
0.0032
ALA 259
0.0050
VAL 260
0.0042
THR 261
0.0074
ASP 262
0.0098
PHE 263
0.0080
ARG 264
0.0210
SER 265
0.0185
ALA 266
0.0189
LEU 267
0.0185
ALA 268
0.0179
GLU 269
0.0188
ARG 270
0.0201
THR 271
0.0142
GLY 272
0.0297
LYS 273
0.0226
ASP 274
0.0260
VAL 275
0.0255
PRO 276
0.0159
LEU 277
0.0124
LEU 278
0.0062
VAL 279
0.0078
ALA 280
0.0151
GLN 281
0.0163
GLY 282
0.0159
HIS 283
0.0117
ASN 284
0.0097
HIS 285
0.0075
ILE 286
0.0099
SER 287
0.0119
PRO 288
0.0065
HIS 289
0.0057
TYR 290
0.0073
ALA 291
0.0098
LEU 292
0.0062
SER 293
0.0062
SER 294
0.0107
GLY 295
0.0133
GLU 296
0.0246
GLY 297
0.0256
GLU 298
0.0207
GLU 299
0.0240
TRP 300
0.0178
GLY 301
0.0142
HIS 302
0.0176
ASP 303
0.0199
VAL 304
0.0081
ILE 305
0.0075
ARG 306
0.0122
TRP 307
0.0132
MET 308
0.0102
ARG 309
0.0086
ALA 310
0.0103
LYS 311
0.0100
LEU 312
0.0154
ALA 313
0.0196
SER 314
0.0386
GLY 315
0.0405
ASN 316
0.0476
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.