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 = 0.0454
ASN 8
0.0140
ALA 9
0.0167
ALA 10
0.0261
GLY 11
0.0116
THR 12
0.0224
ILE 13
0.0220
SER 14
0.0149
ASN 15
0.0140
ASP 16
0.0127
ILE 17
0.0112
LEU 18
0.0065
ALA 19
0.0058
GLN 20
0.0073
VAL 21
0.0096
THR 22
0.0109
PHE 23
0.0079
ALA 24
0.0113
ASN 25
0.0129
GLU 26
0.0125
ALA 27
0.0116
ILE 28
0.0101
TYR 29
0.0066
PRO 30
0.0101
LEU 31
0.0106
LEU 32
0.0049
GLU 33
0.0151
LYS 34
0.0174
ARG 35
0.0077
ARG 36
0.0124
ALA 37
0.0163
GLU 38
0.0105
ILE 39
0.0119
GLU 40
0.0137
ASN 41
0.0114
VAL 42
0.0102
THR 43
0.0113
ARG 44
0.0063
LYS 45
0.0034
THR 46
0.0027
PHE 47
0.0057
ARG 48
0.0115
TYR 49
0.0049
GLY 50
0.0109
ALA 51
0.0199
LEU 52
0.0134
PRO 53
0.0106
GLY 54
0.0056
SER 55
0.0041
GLU 56
0.0014
MET 57
0.0006
ASP 58
0.0017
VAL 59
0.0025
TYR 60
0.0044
TYR 61
0.0032
PRO 62
0.0033
SER 63
0.0032
SER 64
0.0077
THR 65
0.0052
PRO 66
0.0064
SER 67
0.0079
GLY 68
0.0022
LYS 69
0.0026
ALA 70
0.0026
PRO 71
0.0030
VAL 72
0.0029
LEU 73
0.0030
ALA 74
0.0036
PHE 75
0.0048
VAL 76
0.0081
HIS 77
0.0096
GLY 78
0.0084
GLY 79
0.0076
ALA 80
0.0078
TYR 81
0.0107
VAL 82
0.0184
HIS 83
0.0226
GLY 84
0.0137
SER 85
0.0116
LYS 86
0.0100
THR 87
0.0116
HIS 88
0.0133
PRO 89
0.0118
PRO 90
0.0099
PRO 91
0.0092
GLY 92
0.0109
ASP 93
0.0116
LEU 94
0.0096
ILE 95
0.0125
TYR 96
0.0104
LYS 97
0.0094
ASN 98
0.0082
VAL 99
0.0102
GLY 100
0.0047
ALA 101
0.0045
PHE 102
0.0046
TYR 103
0.0045
ALA 104
0.0021
SER 105
0.0020
GLN 106
0.0033
GLY 107
0.0014
PHE 108
0.0011
VAL 109
0.0018
THR 110
0.0028
VAL 111
0.0036
ILE 112
0.0071
PRO 113
0.0065
ASP 114
0.0072
TYR 115
0.0060
ARG 116
0.0102
LYS 117
0.0106
LEU 118
0.0131
PRO 119
0.0173
GLY 120
0.0134
MET 121
0.0095
LYS 122
0.0072
TRP 123
0.0039
PRO 124
0.0059
ASP 125
0.0056
ALA 126
0.0031
PRO 127
0.0021
SER 128
0.0072
ASP 129
0.0071
ILE 130
0.0038
ALA 131
0.0057
SER 132
0.0065
ALA 133
0.0063
LEU 134
0.0069
THR 135
0.0079
PHE 136
0.0045
LEU 137
0.0073
VAL 138
0.0088
ALA 139
0.0067
HIS 140
0.0038
SER 141
0.0058
SER 142
0.0048
ASP 143
0.0060
VAL 144
0.0040
ASN 145
0.0030
ALA 146
0.0027
SER 147
0.0030
ALA 148
0.0027
PRO 149
0.0029
THR 150
0.0023
ALA 151
0.0023
ALA 152
0.0028
ASP 153
0.0058
VAL 154
0.0071
GLN 155
0.0106
ASN 156
0.0076
ILE 157
0.0076
PHE 158
0.0084
LEU 159
0.0083
VAL 160
0.0056
GLY 161
0.0064
HIS 162
0.0069
SER 163
0.0076
ALA 164
0.0076
GLY 165
0.0086
GLY 166
0.0093
ALA 167
0.0090
ILE 168
0.0060
ALA 169
0.0081
SER 170
0.0103
ASP 171
0.0090
VAL 172
0.0092
LEU 173
0.0114
LEU 174
0.0158
ALA 175
0.0160
PRO 176
0.0288
GLY 177
0.0267
LEU 178
0.0188
LEU 179
0.0127
PRO 180
0.0115
ALA 181
0.0096
ASN 182
0.0182
VAL 183
0.0133
ARG 184
0.0082
ARG 185
0.0150
SER 186
0.0139
VAL 187
0.0150
ARG 188
0.0085
GLY 189
0.0096
LEU 190
0.0104
ILE 191
0.0120
VAL 192
0.0077
PHE 193
0.0077
GLY 194
0.0061
GLY 195
0.0078
MET 196
0.0092
MET 197
0.0098
HIS 198
0.0122
TYR 199
0.0129
ARG 200
0.0186
GLY 201
0.0157
LEU 202
0.0103
GLU 203
0.0177
TYR 204
0.0143
PRO 205
0.0119
ILE 206
0.0168
PRO 207
0.0317
PRO 208
0.0403
PHE 209
0.0378
VAL 210
0.0215
LEU 211
0.0108
PRO 212
0.0111
GLY 213
0.0123
TYR 214
0.0068
TYR 215
0.0022
GLY 216
0.0146
THR 217
0.0154
ASP 218
0.0080
GLU 219
0.0168
ASP 220
0.0121
VAL 221
0.0115
ARG 222
0.0129
ALA 223
0.0152
HIS 224
0.0092
GLU 225
0.0112
PRO 226
0.0094
LEU 227
0.0097
GLY 228
0.0082
LEU 229
0.0008
LEU 230
0.0023
GLU 231
0.0108
SER 232
0.0383
ALA 233
0.0208
SER 234
0.0431
ASP 235
0.0430
GLU 236
0.0193
ILE 237
0.0123
VAL 238
0.0250
ARG 239
0.0393
GLY 240
0.0184
LEU 241
0.0145
PRO 242
0.0123
ASP 243
0.0105
VAL 244
0.0108
LEU 245
0.0115
MET 246
0.0060
VAL 247
0.0082
LEU 248
0.0088
SER 249
0.0086
GLU 250
0.0097
HIS 251
0.0077
ASP 252
0.0084
VAL 253
0.0087
ALA 254
0.0090
ALA 255
0.0069
MET 256
0.0059
ARG 257
0.0044
ALA 258
0.0069
ALA 259
0.0085
VAL 260
0.0041
THR 261
0.0121
ASP 262
0.0170
PHE 263
0.0122
ARG 264
0.0142
SER 265
0.0211
ALA 266
0.0198
LEU 267
0.0122
ALA 268
0.0111
GLU 269
0.0105
ARG 270
0.0110
THR 271
0.0143
GLY 272
0.0394
LYS 273
0.0226
ASP 274
0.0260
VAL 275
0.0170
PRO 276
0.0199
LEU 277
0.0167
LEU 278
0.0165
VAL 279
0.0142
ALA 280
0.0147
GLN 281
0.0166
GLY 282
0.0146
HIS 283
0.0096
ASN 284
0.0059
HIS 285
0.0050
ILE 286
0.0036
SER 287
0.0045
PRO 288
0.0033
HIS 289
0.0029
TYR 290
0.0055
ALA 291
0.0057
LEU 292
0.0068
SER 293
0.0134
SER 294
0.0122
GLY 295
0.0232
GLU 296
0.0319
GLY 297
0.0233
GLU 298
0.0048
GLU 299
0.0058
TRP 300
0.0082
GLY 301
0.0058
HIS 302
0.0057
ASP 303
0.0099
VAL 304
0.0063
ILE 305
0.0066
ARG 306
0.0098
TRP 307
0.0110
MET 308
0.0075
ARG 309
0.0075
ALA 310
0.0089
LYS 311
0.0096
LEU 312
0.0078
ALA 313
0.0171
SER 314
0.0189
GLY 315
0.0115
ASN 316
0.0102
ASN 8
0.0170
ALA 9
0.0146
ALA 10
0.0290
GLY 11
0.0152
THR 12
0.0226
ILE 13
0.0212
SER 14
0.0187
ASN 15
0.0182
ASP 16
0.0113
ILE 17
0.0120
LEU 18
0.0082
ALA 19
0.0053
GLN 20
0.0090
VAL 21
0.0136
THR 22
0.0130
PHE 23
0.0086
ALA 24
0.0177
ASN 25
0.0171
GLU 26
0.0183
ALA 27
0.0219
ILE 28
0.0136
TYR 29
0.0089
PRO 30
0.0113
LEU 31
0.0094
LEU 32
0.0055
GLU 33
0.0155
LYS 34
0.0185
ARG 35
0.0122
ARG 36
0.0156
ALA 37
0.0208
GLU 38
0.0144
ILE 39
0.0140
GLU 40
0.0187
ASN 41
0.0169
VAL 42
0.0104
THR 43
0.0138
ARG 44
0.0083
LYS 45
0.0056
THR 46
0.0044
PHE 47
0.0057
ARG 48
0.0111
TYR 49
0.0054
GLY 50
0.0075
ALA 51
0.0135
LEU 52
0.0065
PRO 53
0.0052
GLY 54
0.0004
SER 55
0.0021
GLU 56
0.0014
MET 57
0.0023
ASP 58
0.0028
VAL 59
0.0036
TYR 60
0.0052
TYR 61
0.0042
PRO 62
0.0042
SER 63
0.0035
SER 64
0.0138
THR 65
0.0081
PRO 66
0.0071
SER 67
0.0127
GLY 68
0.0087
LYS 69
0.0053
ALA 70
0.0039
PRO 71
0.0062
VAL 72
0.0064
LEU 73
0.0050
ALA 74
0.0054
PHE 75
0.0059
VAL 76
0.0079
HIS 77
0.0098
GLY 78
0.0088
GLY 79
0.0090
ALA 80
0.0092
TYR 81
0.0133
VAL 82
0.0220
HIS 83
0.0268
GLY 84
0.0144
SER 85
0.0123
LYS 86
0.0107
THR 87
0.0118
HIS 88
0.0122
PRO 89
0.0099
PRO 90
0.0074
PRO 91
0.0068
GLY 92
0.0104
ASP 93
0.0118
LEU 94
0.0100
ILE 95
0.0135
TYR 96
0.0110
LYS 97
0.0097
ASN 98
0.0081
VAL 99
0.0109
GLY 100
0.0055
ALA 101
0.0056
PHE 102
0.0052
TYR 103
0.0046
ALA 104
0.0032
SER 105
0.0030
GLN 106
0.0042
GLY 107
0.0033
PHE 108
0.0023
VAL 109
0.0031
THR 110
0.0034
VAL 111
0.0040
ILE 112
0.0074
PRO 113
0.0071
ASP 114
0.0073
TYR 115
0.0068
ARG 116
0.0131
LYS 117
0.0146
LEU 118
0.0165
PRO 119
0.0203
GLY 120
0.0190
MET 121
0.0135
LYS 122
0.0089
TRP 123
0.0035
PRO 124
0.0048
ASP 125
0.0046
ALA 126
0.0028
PRO 127
0.0018
SER 128
0.0072
ASP 129
0.0059
ILE 130
0.0025
ALA 131
0.0051
SER 132
0.0043
ALA 133
0.0056
LEU 134
0.0068
THR 135
0.0047
PHE 136
0.0026
LEU 137
0.0073
VAL 138
0.0090
ALA 139
0.0061
HIS 140
0.0023
SER 141
0.0060
SER 142
0.0038
ASP 143
0.0065
VAL 144
0.0038
ASN 145
0.0058
ALA 146
0.0084
SER 147
0.0107
ALA 148
0.0033
PRO 149
0.0041
THR 150
0.0042
ALA 151
0.0035
ALA 152
0.0074
ASP 153
0.0094
VAL 154
0.0124
GLN 155
0.0165
ASN 156
0.0133
ILE 157
0.0129
PHE 158
0.0122
LEU 159
0.0119
VAL 160
0.0049
GLY 161
0.0055
HIS 162
0.0060
SER 163
0.0066
ALA 164
0.0066
GLY 165
0.0075
GLY 166
0.0082
ALA 167
0.0079
ILE 168
0.0055
ALA 169
0.0075
SER 170
0.0096
ASP 171
0.0087
VAL 172
0.0115
LEU 173
0.0130
LEU 174
0.0167
ALA 175
0.0169
PRO 176
0.0285
GLY 177
0.0253
LEU 178
0.0183
LEU 179
0.0121
PRO 180
0.0096
ALA 181
0.0155
ASN 182
0.0247
VAL 183
0.0163
ARG 184
0.0101
ARG 185
0.0210
SER 186
0.0216
VAL 187
0.0246
ARG 188
0.0099
GLY 189
0.0109
LEU 190
0.0115
ILE 191
0.0129
VAL 192
0.0071
PHE 193
0.0064
GLY 194
0.0050
GLY 195
0.0066
MET 196
0.0095
MET 197
0.0091
HIS 198
0.0125
TYR 199
0.0147
ARG 200
0.0253
GLY 201
0.0238
LEU 202
0.0156
GLU 203
0.0276
TYR 204
0.0189
PRO 205
0.0150
ILE 206
0.0168
PRO 207
0.0335
PRO 208
0.0452
PHE 209
0.0429
VAL 210
0.0232
LEU 211
0.0103
PRO 212
0.0108
GLY 213
0.0127
TYR 214
0.0073
TYR 215
0.0028
GLY 216
0.0169
THR 217
0.0149
ASP 218
0.0147
GLU 219
0.0153
ASP 220
0.0144
VAL 221
0.0160
ARG 222
0.0150
ALA 223
0.0155
HIS 224
0.0110
GLU 225
0.0129
PRO 226
0.0089
LEU 227
0.0104
GLY 228
0.0086
LEU 229
0.0022
LEU 230
0.0054
GLU 231
0.0135
SER 232
0.0365
ALA 233
0.0228
SER 234
0.0379
ASP 235
0.0384
GLU 236
0.0131
ILE 237
0.0153
VAL 238
0.0214
ARG 239
0.0278
GLY 240
0.0154
LEU 241
0.0137
PRO 242
0.0128
ASP 243
0.0116
VAL 244
0.0097
LEU 245
0.0090
MET 246
0.0039
VAL 247
0.0062
LEU 248
0.0107
SER 249
0.0115
GLU 250
0.0131
HIS 251
0.0115
ASP 252
0.0120
VAL 253
0.0144
ALA 254
0.0150
ALA 255
0.0120
MET 256
0.0067
ARG 257
0.0074
ALA 258
0.0066
ALA 259
0.0061
VAL 260
0.0050
THR 261
0.0135
ASP 262
0.0173
PHE 263
0.0127
ARG 264
0.0154
SER 265
0.0196
ALA 266
0.0188
LEU 267
0.0146
ALA 268
0.0120
GLU 269
0.0101
ARG 270
0.0140
THR 271
0.0157
GLY 272
0.0400
LYS 273
0.0278
ASP 274
0.0251
VAL 275
0.0178
PRO 276
0.0170
LEU 277
0.0161
LEU 278
0.0169
VAL 279
0.0166
ALA 280
0.0187
GLN 281
0.0217
GLY 282
0.0202
HIS 283
0.0140
ASN 284
0.0056
HIS 285
0.0061
ILE 286
0.0060
SER 287
0.0043
PRO 288
0.0043
HIS 289
0.0041
TYR 290
0.0076
ALA 291
0.0078
LEU 292
0.0086
SER 293
0.0171
SER 294
0.0176
GLY 295
0.0300
GLU 296
0.0454
GLY 297
0.0363
GLU 298
0.0108
GLU 299
0.0148
TRP 300
0.0155
GLY 301
0.0107
HIS 302
0.0124
ASP 303
0.0180
VAL 304
0.0079
ILE 305
0.0117
ARG 306
0.0176
TRP 307
0.0157
MET 308
0.0102
ARG 309
0.0116
ALA 310
0.0124
LYS 311
0.0130
LEU 312
0.0103
ALA 313
0.0235
SER 314
0.0313
GLY 315
0.0247
ASN 316
0.0212
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.