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 = 0.0746
ASN 8
0.0469
ALA 9
0.0328
ALA 10
0.0179
GLY 11
0.0308
THR 12
0.0324
ILE 13
0.0247
SER 14
0.0209
ASN 15
0.0225
ASP 16
0.0212
ILE 17
0.0164
LEU 18
0.0196
ALA 19
0.0169
GLN 20
0.0086
VAL 21
0.0104
THR 22
0.0103
PHE 23
0.0035
ALA 24
0.0059
ASN 25
0.0120
GLU 26
0.0119
ALA 27
0.0110
ILE 28
0.0150
TYR 29
0.0176
PRO 30
0.0229
LEU 31
0.0227
LEU 32
0.0227
GLU 33
0.0269
LYS 34
0.0301
ARG 35
0.0276
ARG 36
0.0270
ALA 37
0.0292
GLU 38
0.0264
ILE 39
0.0218
GLU 40
0.0222
ASN 41
0.0217
VAL 42
0.0153
THR 43
0.0104
ARG 44
0.0081
LYS 45
0.0081
THR 46
0.0126
PHE 47
0.0144
ARG 48
0.0149
TYR 49
0.0125
GLY 50
0.0158
ALA 51
0.0204
LEU 52
0.0177
PRO 53
0.0203
GLY 54
0.0166
SER 55
0.0139
GLU 56
0.0138
MET 57
0.0096
ASP 58
0.0087
VAL 59
0.0047
TYR 60
0.0060
TYR 61
0.0076
PRO 62
0.0146
SER 63
0.0167
SER 64
0.0285
THR 65
0.0478
PRO 66
0.0746
SER 67
0.0706
GLY 68
0.0442
LYS 69
0.0320
ALA 70
0.0210
PRO 71
0.0104
VAL 72
0.0031
LEU 73
0.0034
ALA 74
0.0027
PHE 75
0.0054
VAL 76
0.0061
HIS 77
0.0057
GLY 78
0.0036
GLY 79
0.0030
ALA 80
0.0019
TYR 81
0.0025
VAL 82
0.0024
HIS 83
0.0014
GLY 84
0.0090
SER 85
0.0099
LYS 86
0.0097
THR 87
0.0123
HIS 88
0.0120
PRO 89
0.0131
PRO 90
0.0135
PRO 91
0.0130
GLY 92
0.0180
ASP 93
0.0177
LEU 94
0.0162
ILE 95
0.0130
TYR 96
0.0125
LYS 97
0.0144
ASN 98
0.0146
VAL 99
0.0109
GLY 100
0.0104
ALA 101
0.0129
PHE 102
0.0132
TYR 103
0.0105
ALA 104
0.0115
SER 105
0.0131
GLN 106
0.0147
GLY 107
0.0131
PHE 108
0.0086
VAL 109
0.0051
THR 110
0.0048
VAL 111
0.0040
ILE 112
0.0067
PRO 113
0.0071
ASP 114
0.0087
TYR 115
0.0078
ARG 116
0.0031
LYS 117
0.0014
LEU 118
0.0017
PRO 119
0.0026
GLY 120
0.0027
MET 121
0.0019
LYS 122
0.0041
TRP 123
0.0052
PRO 124
0.0047
ASP 125
0.0050
ALA 126
0.0038
PRO 127
0.0044
SER 128
0.0053
ASP 129
0.0058
ILE 130
0.0055
ALA 131
0.0053
SER 132
0.0076
ALA 133
0.0058
LEU 134
0.0041
THR 135
0.0062
PHE 136
0.0118
LEU 137
0.0085
VAL 138
0.0113
ALA 139
0.0155
HIS 140
0.0191
SER 141
0.0176
SER 142
0.0231
ASP 143
0.0212
VAL 144
0.0152
ASN 145
0.0176
ALA 146
0.0202
SER 147
0.0171
ALA 148
0.0131
PRO 149
0.0143
THR 150
0.0183
ALA 151
0.0214
ALA 152
0.0146
ASP 153
0.0144
VAL 154
0.0115
GLN 155
0.0106
ASN 156
0.0052
ILE 157
0.0019
PHE 158
0.0030
LEU 159
0.0042
VAL 160
0.0053
GLY 161
0.0044
HIS 162
0.0036
SER 163
0.0027
ALA 164
0.0022
GLY 165
0.0035
GLY 166
0.0029
ALA 167
0.0027
ILE 168
0.0041
ALA 169
0.0049
SER 170
0.0048
ASP 171
0.0052
VAL 172
0.0063
LEU 173
0.0079
LEU 174
0.0092
ALA 175
0.0096
PRO 176
0.0113
GLY 177
0.0089
LEU 178
0.0066
LEU 179
0.0052
PRO 180
0.0034
ALA 181
0.0026
ASN 182
0.0030
VAL 183
0.0026
ARG 184
0.0031
ARG 185
0.0018
SER 186
0.0021
VAL 187
0.0019
ARG 188
0.0024
GLY 189
0.0039
LEU 190
0.0054
ILE 191
0.0067
VAL 192
0.0042
PHE 193
0.0035
GLY 194
0.0010
GLY 195
0.0018
MET 196
0.0035
MET 197
0.0014
HIS 198
0.0052
TYR 199
0.0099
ARG 200
0.0124
GLY 201
0.0173
LEU 202
0.0158
GLU 203
0.0185
TYR 204
0.0120
PRO 205
0.0153
ILE 206
0.0155
PRO 207
0.0165
PRO 208
0.0141
PHE 209
0.0131
VAL 210
0.0114
LEU 211
0.0122
PRO 212
0.0142
GLY 213
0.0106
TYR 214
0.0073
TYR 215
0.0104
GLY 216
0.0196
THR 217
0.0299
ASP 218
0.0300
GLU 219
0.0312
ASP 220
0.0201
VAL 221
0.0144
ARG 222
0.0126
ALA 223
0.0140
HIS 224
0.0111
GLU 225
0.0064
PRO 226
0.0041
LEU 227
0.0020
GLY 228
0.0053
LEU 229
0.0090
LEU 230
0.0095
GLU 231
0.0089
SER 232
0.0138
ALA 233
0.0171
SER 234
0.0261
ASP 235
0.0306
GLU 236
0.0307
ILE 237
0.0212
VAL 238
0.0204
ARG 239
0.0273
GLY 240
0.0112
LEU 241
0.0104
PRO 242
0.0100
ASP 243
0.0099
VAL 244
0.0079
LEU 245
0.0070
MET 246
0.0053
VAL 247
0.0045
LEU 248
0.0066
SER 249
0.0075
GLU 250
0.0132
HIS 251
0.0127
ASP 252
0.0099
VAL 253
0.0128
ALA 254
0.0160
ALA 255
0.0127
MET 256
0.0081
ARG 257
0.0111
ALA 258
0.0116
ALA 259
0.0065
VAL 260
0.0064
THR 261
0.0103
ASP 262
0.0083
PHE 263
0.0058
ARG 264
0.0114
SER 265
0.0137
ALA 266
0.0117
LEU 267
0.0132
ALA 268
0.0196
GLU 269
0.0202
ARG 270
0.0196
THR 271
0.0221
GLY 272
0.0241
LYS 273
0.0224
ASP 274
0.0210
VAL 275
0.0165
PRO 276
0.0092
LEU 277
0.0077
LEU 278
0.0089
VAL 279
0.0085
ALA 280
0.0097
GLN 281
0.0126
GLY 282
0.0103
HIS 283
0.0043
ASN 284
0.0052
HIS 285
0.0031
ILE 286
0.0043
SER 287
0.0035
PRO 288
0.0072
HIS 289
0.0091
TYR 290
0.0118
ALA 291
0.0129
LEU 292
0.0146
SER 293
0.0186
SER 294
0.0198
GLY 295
0.0218
GLU 296
0.0175
GLY 297
0.0152
GLU 298
0.0147
GLU 299
0.0148
TRP 300
0.0098
GLY 301
0.0091
HIS 302
0.0101
ASP 303
0.0093
VAL 304
0.0083
ILE 305
0.0081
ARG 306
0.0088
TRP 307
0.0077
MET 308
0.0074
ARG 309
0.0079
ALA 310
0.0100
LYS 311
0.0087
LEU 312
0.0118
ALA 313
0.0173
SER 314
0.0264
GLY 315
0.0286
ASN 316
0.0448
ASN 8
0.0445
ALA 9
0.0316
ALA 10
0.0166
GLY 11
0.0282
THR 12
0.0301
ILE 13
0.0226
SER 14
0.0185
ASN 15
0.0199
ASP 16
0.0205
ILE 17
0.0159
LEU 18
0.0200
ALA 19
0.0177
GLN 20
0.0094
VAL 21
0.0107
THR 22
0.0109
PHE 23
0.0051
ALA 24
0.0050
ASN 25
0.0102
GLU 26
0.0089
ALA 27
0.0075
ILE 28
0.0118
TYR 29
0.0144
PRO 30
0.0187
LEU 31
0.0187
LEU 32
0.0193
GLU 33
0.0228
LYS 34
0.0254
ARG 35
0.0239
ARG 36
0.0237
ALA 37
0.0261
GLU 38
0.0238
ILE 39
0.0199
GLU 40
0.0206
ASN 41
0.0205
VAL 42
0.0148
THR 43
0.0112
ARG 44
0.0090
LYS 45
0.0088
THR 46
0.0124
PHE 47
0.0133
ARG 48
0.0148
TYR 49
0.0122
GLY 50
0.0152
ALA 51
0.0192
LEU 52
0.0165
PRO 53
0.0190
GLY 54
0.0156
SER 55
0.0133
GLU 56
0.0131
MET 57
0.0096
ASP 58
0.0089
VAL 59
0.0054
TYR 60
0.0065
TYR 61
0.0065
PRO 62
0.0123
SER 63
0.0142
SER 64
0.0227
THR 65
0.0388
PRO 66
0.0605
SER 67
0.0569
GLY 68
0.0347
LYS 69
0.0251
ALA 70
0.0164
PRO 71
0.0081
VAL 72
0.0021
LEU 73
0.0029
ALA 74
0.0028
PHE 75
0.0050
VAL 76
0.0054
HIS 77
0.0051
GLY 78
0.0032
GLY 79
0.0025
ALA 80
0.0014
TYR 81
0.0011
VAL 82
0.0012
HIS 83
0.0007
GLY 84
0.0074
SER 85
0.0084
LYS 86
0.0085
THR 87
0.0109
HIS 88
0.0098
PRO 89
0.0109
PRO 90
0.0114
PRO 91
0.0110
GLY 92
0.0151
ASP 93
0.0154
LEU 94
0.0141
ILE 95
0.0114
TYR 96
0.0113
LYS 97
0.0131
ASN 98
0.0131
VAL 99
0.0100
GLY 100
0.0099
ALA 101
0.0120
PHE 102
0.0121
TYR 103
0.0097
ALA 104
0.0101
SER 105
0.0118
GLN 106
0.0128
GLY 107
0.0111
PHE 108
0.0072
VAL 109
0.0041
THR 110
0.0048
VAL 111
0.0045
ILE 112
0.0061
PRO 113
0.0065
ASP 114
0.0080
TYR 115
0.0072
ARG 116
0.0028
LYS 117
0.0030
LEU 118
0.0034
PRO 119
0.0038
GLY 120
0.0052
MET 121
0.0028
LYS 122
0.0025
TRP 123
0.0024
PRO 124
0.0027
ASP 125
0.0030
ALA 126
0.0033
PRO 127
0.0037
SER 128
0.0049
ASP 129
0.0056
ILE 130
0.0051
ALA 131
0.0048
SER 132
0.0080
ALA 133
0.0065
LEU 134
0.0048
THR 135
0.0069
PHE 136
0.0113
LEU 137
0.0080
VAL 138
0.0104
ALA 139
0.0142
HIS 140
0.0165
SER 141
0.0146
SER 142
0.0188
ASP 143
0.0171
VAL 144
0.0118
ASN 145
0.0129
ALA 146
0.0149
SER 147
0.0114
ALA 148
0.0081
PRO 149
0.0095
THR 150
0.0131
ALA 151
0.0158
ALA 152
0.0108
ASP 153
0.0114
VAL 154
0.0094
GLN 155
0.0094
ASN 156
0.0045
ILE 157
0.0018
PHE 158
0.0025
LEU 159
0.0036
VAL 160
0.0046
GLY 161
0.0039
HIS 162
0.0033
SER 163
0.0025
ALA 164
0.0015
GLY 165
0.0028
GLY 166
0.0027
ALA 167
0.0024
ILE 168
0.0032
ALA 169
0.0039
SER 170
0.0041
ASP 171
0.0042
VAL 172
0.0045
LEU 173
0.0060
LEU 174
0.0074
ALA 175
0.0075
PRO 176
0.0084
GLY 177
0.0060
LEU 178
0.0047
LEU 179
0.0039
PRO 180
0.0047
ALA 181
0.0043
ASN 182
0.0052
VAL 183
0.0041
ARG 184
0.0013
ARG 185
0.0032
SER 186
0.0036
VAL 187
0.0013
ARG 188
0.0019
GLY 189
0.0028
LEU 190
0.0042
ILE 191
0.0058
VAL 192
0.0040
PHE 193
0.0034
GLY 194
0.0015
GLY 195
0.0020
MET 196
0.0020
MET 197
0.0010
HIS 198
0.0031
TYR 199
0.0063
ARG 200
0.0073
GLY 201
0.0107
LEU 202
0.0105
GLU 203
0.0134
TYR 204
0.0092
PRO 205
0.0128
ILE 206
0.0134
PRO 207
0.0147
PRO 208
0.0126
PHE 209
0.0118
VAL 210
0.0101
LEU 211
0.0101
PRO 212
0.0121
GLY 213
0.0096
TYR 214
0.0060
TYR 215
0.0075
GLY 216
0.0133
THR 217
0.0207
ASP 218
0.0208
GLU 219
0.0215
ASP 220
0.0142
VAL 221
0.0100
ARG 222
0.0091
ALA 223
0.0109
HIS 224
0.0086
GLU 225
0.0049
PRO 226
0.0042
LEU 227
0.0034
GLY 228
0.0066
LEU 229
0.0086
LEU 230
0.0090
GLU 231
0.0096
SER 232
0.0133
ALA 233
0.0147
SER 234
0.0207
ASP 235
0.0234
GLU 236
0.0227
ILE 237
0.0160
VAL 238
0.0157
ARG 239
0.0203
GLY 240
0.0079
LEU 241
0.0077
PRO 242
0.0076
ASP 243
0.0076
VAL 244
0.0066
LEU 245
0.0061
MET 246
0.0049
VAL 247
0.0044
LEU 248
0.0059
SER 249
0.0064
GLU 250
0.0116
HIS 251
0.0112
ASP 252
0.0081
VAL 253
0.0103
ALA 254
0.0124
ALA 255
0.0090
MET 256
0.0055
ARG 257
0.0081
ALA 258
0.0075
ALA 259
0.0031
VAL 260
0.0043
THR 261
0.0068
ASP 262
0.0050
PHE 263
0.0047
ARG 264
0.0087
SER 265
0.0098
ALA 266
0.0091
LEU 267
0.0107
ALA 268
0.0149
GLU 269
0.0154
ARG 270
0.0155
THR 271
0.0170
GLY 272
0.0185
LYS 273
0.0172
ASP 274
0.0160
VAL 275
0.0129
PRO 276
0.0080
LEU 277
0.0066
LEU 278
0.0079
VAL 279
0.0074
ALA 280
0.0086
GLN 281
0.0109
GLY 282
0.0089
HIS 283
0.0038
ASN 284
0.0049
HIS 285
0.0028
ILE 286
0.0042
SER 287
0.0027
PRO 288
0.0061
HIS 289
0.0081
TYR 290
0.0102
ALA 291
0.0109
LEU 292
0.0128
SER 293
0.0163
SER 294
0.0169
GLY 295
0.0185
GLU 296
0.0149
GLY 297
0.0129
GLU 298
0.0127
GLU 299
0.0127
TRP 300
0.0087
GLY 301
0.0083
HIS 302
0.0091
ASP 303
0.0083
VAL 304
0.0075
ILE 305
0.0075
ARG 306
0.0080
TRP 307
0.0068
MET 308
0.0064
ARG 309
0.0072
ALA 310
0.0087
LYS 311
0.0070
LEU 312
0.0083
ALA 313
0.0121
SER 314
0.0174
GLY 315
0.0171
ASN 316
0.0269
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.