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 = 0.0949
ASN 8
0.0879
ALA 9
0.0493
ALA 10
0.0214
GLY 11
0.0423
THR 12
0.0295
ILE 13
0.0169
SER 14
0.0199
ASN 15
0.0147
ASP 16
0.0072
ILE 17
0.0065
LEU 18
0.0084
ALA 19
0.0040
GLN 20
0.0049
VAL 21
0.0094
THR 22
0.0095
PHE 23
0.0085
ALA 24
0.0087
ASN 25
0.0089
GLU 26
0.0102
ALA 27
0.0105
ILE 28
0.0107
TYR 29
0.0087
PRO 30
0.0138
LEU 31
0.0152
LEU 32
0.0138
GLU 33
0.0137
LYS 34
0.0209
ARG 35
0.0213
ARG 36
0.0149
ALA 37
0.0190
GLU 38
0.0207
ILE 39
0.0165
GLU 40
0.0140
ASN 41
0.0159
VAL 42
0.0118
THR 43
0.0112
ARG 44
0.0055
LYS 45
0.0066
THR 46
0.0075
PHE 47
0.0089
ARG 48
0.0092
TYR 49
0.0109
GLY 50
0.0123
ALA 51
0.0145
LEU 52
0.0137
PRO 53
0.0127
GLY 54
0.0078
SER 55
0.0078
GLU 56
0.0072
MET 57
0.0066
ASP 58
0.0055
VAL 59
0.0060
TYR 60
0.0042
TYR 61
0.0035
PRO 62
0.0032
SER 63
0.0037
SER 64
0.0111
THR 65
0.0123
PRO 66
0.0179
SER 67
0.0171
GLY 68
0.0089
LYS 69
0.0066
ALA 70
0.0038
PRO 71
0.0029
VAL 72
0.0013
LEU 73
0.0011
ALA 74
0.0019
PHE 75
0.0015
VAL 76
0.0017
HIS 77
0.0017
GLY 78
0.0024
GLY 79
0.0036
ALA 80
0.0056
TYR 81
0.0061
VAL 82
0.0093
HIS 83
0.0109
GLY 84
0.0062
SER 85
0.0056
LYS 86
0.0048
THR 87
0.0049
HIS 88
0.0075
PRO 89
0.0072
PRO 90
0.0052
PRO 91
0.0022
GLY 92
0.0029
ASP 93
0.0049
LEU 94
0.0073
ILE 95
0.0054
TYR 96
0.0040
LYS 97
0.0060
ASN 98
0.0061
VAL 99
0.0050
GLY 100
0.0046
ALA 101
0.0054
PHE 102
0.0046
TYR 103
0.0045
ALA 104
0.0028
SER 105
0.0027
GLN 106
0.0038
GLY 107
0.0027
PHE 108
0.0015
VAL 109
0.0018
THR 110
0.0028
VAL 111
0.0044
ILE 112
0.0043
PRO 113
0.0043
ASP 114
0.0035
TYR 115
0.0037
ARG 116
0.0073
LYS 117
0.0081
LEU 118
0.0099
PRO 119
0.0120
GLY 120
0.0141
MET 121
0.0113
LYS 122
0.0101
TRP 123
0.0088
PRO 124
0.0078
ASP 125
0.0059
ALA 126
0.0025
PRO 127
0.0054
SER 128
0.0049
ASP 129
0.0042
ILE 130
0.0055
ALA 131
0.0065
SER 132
0.0085
ALA 133
0.0085
LEU 134
0.0092
THR 135
0.0097
PHE 136
0.0104
LEU 137
0.0099
VAL 138
0.0100
ALA 139
0.0104
HIS 140
0.0117
SER 141
0.0100
SER 142
0.0096
ASP 143
0.0123
VAL 144
0.0102
ASN 145
0.0088
ALA 146
0.0105
SER 147
0.0098
ALA 148
0.0066
PRO 149
0.0054
THR 150
0.0053
ALA 151
0.0059
ALA 152
0.0057
ASP 153
0.0041
VAL 154
0.0060
GLN 155
0.0058
ASN 156
0.0035
ILE 157
0.0038
PHE 158
0.0030
LEU 159
0.0032
VAL 160
0.0032
GLY 161
0.0034
HIS 162
0.0035
SER 163
0.0039
ALA 164
0.0031
GLY 165
0.0037
GLY 166
0.0055
ALA 167
0.0056
ILE 168
0.0043
ALA 169
0.0052
SER 170
0.0064
ASP 171
0.0059
VAL 172
0.0056
LEU 173
0.0048
LEU 174
0.0062
ALA 175
0.0071
PRO 176
0.0072
GLY 177
0.0077
LEU 178
0.0075
LEU 179
0.0065
PRO 180
0.0109
ALA 181
0.0102
ASN 182
0.0095
VAL 183
0.0090
ARG 184
0.0070
ARG 185
0.0070
SER 186
0.0068
VAL 187
0.0048
ARG 188
0.0062
GLY 189
0.0056
LEU 190
0.0065
ILE 191
0.0066
VAL 192
0.0072
PHE 193
0.0071
GLY 194
0.0066
GLY 195
0.0064
MET 196
0.0052
MET 197
0.0084
HIS 198
0.0073
TYR 199
0.0044
ARG 200
0.0069
GLY 201
0.0050
LEU 202
0.0039
GLU 203
0.0027
TYR 204
0.0039
PRO 205
0.0075
ILE 206
0.0084
PRO 207
0.0114
PRO 208
0.0085
PHE 209
0.0090
VAL 210
0.0100
LEU 211
0.0086
PRO 212
0.0135
GLY 213
0.0131
TYR 214
0.0101
TYR 215
0.0124
GLY 216
0.0189
THR 217
0.0257
ASP 218
0.0244
GLU 219
0.0274
ASP 220
0.0172
VAL 221
0.0116
ARG 222
0.0133
ALA 223
0.0180
HIS 224
0.0121
GLU 225
0.0095
PRO 226
0.0118
LEU 227
0.0119
GLY 228
0.0118
LEU 229
0.0104
LEU 230
0.0091
GLU 231
0.0088
SER 232
0.0115
ALA 233
0.0112
SER 234
0.0203
ASP 235
0.0250
GLU 236
0.0279
ILE 237
0.0165
VAL 238
0.0121
ARG 239
0.0199
GLY 240
0.0070
LEU 241
0.0078
PRO 242
0.0087
ASP 243
0.0100
VAL 244
0.0113
LEU 245
0.0103
MET 246
0.0100
VAL 247
0.0093
LEU 248
0.0090
SER 249
0.0090
GLU 250
0.0103
HIS 251
0.0080
ASP 252
0.0071
VAL 253
0.0050
ALA 254
0.0080
ALA 255
0.0052
MET 256
0.0066
ARG 257
0.0103
ALA 258
0.0098
ALA 259
0.0088
VAL 260
0.0108
THR 261
0.0118
ASP 262
0.0113
PHE 263
0.0116
ARG 264
0.0125
SER 265
0.0128
ALA 266
0.0126
LEU 267
0.0128
ALA 268
0.0153
GLU 269
0.0153
ARG 270
0.0119
THR 271
0.0126
GLY 272
0.0188
LYS 273
0.0177
ASP 274
0.0166
VAL 275
0.0144
PRO 276
0.0129
LEU 277
0.0119
LEU 278
0.0101
VAL 279
0.0092
ALA 280
0.0105
GLN 281
0.0109
GLY 282
0.0095
HIS 283
0.0080
ASN 284
0.0056
HIS 285
0.0055
ILE 286
0.0063
SER 287
0.0071
PRO 288
0.0038
HIS 289
0.0034
TYR 290
0.0043
ALA 291
0.0053
LEU 292
0.0061
SER 293
0.0115
SER 294
0.0128
GLY 295
0.0178
GLU 296
0.0141
GLY 297
0.0083
GLU 298
0.0038
GLU 299
0.0023
TRP 300
0.0036
GLY 301
0.0048
HIS 302
0.0058
ASP 303
0.0061
VAL 304
0.0063
ILE 305
0.0071
ARG 306
0.0074
TRP 307
0.0083
MET 308
0.0086
ARG 309
0.0097
ALA 310
0.0111
LYS 311
0.0114
LEU 312
0.0093
ALA 313
0.0160
SER 314
0.0155
GLY 315
0.0068
ASN 316
0.0179
ASN 8
0.0949
ALA 9
0.0529
ALA 10
0.0230
GLY 11
0.0410
THR 12
0.0330
ILE 13
0.0193
SER 14
0.0217
ASN 15
0.0148
ASP 16
0.0069
ILE 17
0.0053
LEU 18
0.0074
ALA 19
0.0032
GLN 20
0.0050
VAL 21
0.0089
THR 22
0.0077
PHE 23
0.0069
ALA 24
0.0086
ASN 25
0.0085
GLU 26
0.0092
ALA 27
0.0097
ILE 28
0.0114
TYR 29
0.0099
PRO 30
0.0162
LEU 31
0.0183
LEU 32
0.0172
GLU 33
0.0177
LYS 34
0.0258
ARG 35
0.0271
ARG 36
0.0197
ALA 37
0.0247
GLU 38
0.0257
ILE 39
0.0210
GLU 40
0.0177
ASN 41
0.0190
VAL 42
0.0139
THR 43
0.0139
ARG 44
0.0060
LYS 45
0.0089
THR 46
0.0102
PHE 47
0.0141
ARG 48
0.0129
TYR 49
0.0138
GLY 50
0.0121
ALA 51
0.0104
LEU 52
0.0056
PRO 53
0.0065
GLY 54
0.0055
SER 55
0.0080
GLU 56
0.0090
MET 57
0.0092
ASP 58
0.0076
VAL 59
0.0090
TYR 60
0.0059
TYR 61
0.0042
PRO 62
0.0027
SER 63
0.0021
SER 64
0.0066
THR 65
0.0036
PRO 66
0.0057
SER 67
0.0050
GLY 68
0.0051
LYS 69
0.0044
ALA 70
0.0029
PRO 71
0.0054
VAL 72
0.0037
LEU 73
0.0032
ALA 74
0.0029
PHE 75
0.0021
VAL 76
0.0024
HIS 77
0.0011
GLY 78
0.0013
GLY 79
0.0032
ALA 80
0.0045
TYR 81
0.0066
VAL 82
0.0100
HIS 83
0.0113
GLY 84
0.0077
SER 85
0.0069
LYS 86
0.0062
THR 87
0.0060
HIS 88
0.0072
PRO 89
0.0056
PRO 90
0.0034
PRO 91
0.0034
GLY 92
0.0065
ASP 93
0.0093
LEU 94
0.0108
ILE 95
0.0084
TYR 96
0.0069
LYS 97
0.0094
ASN 98
0.0089
VAL 99
0.0079
GLY 100
0.0082
ALA 101
0.0092
PHE 102
0.0082
TYR 103
0.0083
ALA 104
0.0060
SER 105
0.0071
GLN 106
0.0087
GLY 107
0.0076
PHE 108
0.0051
VAL 109
0.0041
THR 110
0.0052
VAL 111
0.0067
ILE 112
0.0060
PRO 113
0.0055
ASP 114
0.0046
TYR 115
0.0046
ARG 116
0.0087
LYS 117
0.0097
LEU 118
0.0122
PRO 119
0.0150
GLY 120
0.0173
MET 121
0.0140
LYS 122
0.0133
TRP 123
0.0126
PRO 124
0.0128
ASP 125
0.0092
ALA 126
0.0049
PRO 127
0.0094
SER 128
0.0089
ASP 129
0.0064
ILE 130
0.0088
ALA 131
0.0112
SER 132
0.0134
ALA 133
0.0128
LEU 134
0.0157
THR 135
0.0176
PHE 136
0.0200
LEU 137
0.0185
VAL 138
0.0209
ALA 139
0.0229
HIS 140
0.0255
SER 141
0.0233
SER 142
0.0238
ASP 143
0.0245
VAL 144
0.0198
ASN 145
0.0185
ALA 146
0.0221
SER 147
0.0202
ALA 148
0.0119
PRO 149
0.0085
THR 150
0.0062
ALA 151
0.0094
ALA 152
0.0096
ASP 153
0.0084
VAL 154
0.0103
GLN 155
0.0100
ASN 156
0.0037
ILE 157
0.0035
PHE 158
0.0020
LEU 159
0.0026
VAL 160
0.0058
GLY 161
0.0061
HIS 162
0.0063
SER 163
0.0070
ALA 164
0.0060
GLY 165
0.0071
GLY 166
0.0092
ALA 167
0.0094
ILE 168
0.0075
ALA 169
0.0092
SER 170
0.0101
ASP 171
0.0096
VAL 172
0.0103
LEU 173
0.0084
LEU 174
0.0099
ALA 175
0.0115
PRO 176
0.0125
GLY 177
0.0133
LEU 178
0.0133
LEU 179
0.0116
PRO 180
0.0186
ALA 181
0.0175
ASN 182
0.0164
VAL 183
0.0153
ARG 184
0.0101
ARG 185
0.0104
SER 186
0.0089
VAL 187
0.0051
ARG 188
0.0066
GLY 189
0.0063
LEU 190
0.0085
ILE 191
0.0097
VAL 192
0.0119
PHE 193
0.0118
GLY 194
0.0113
GLY 195
0.0112
MET 196
0.0097
MET 197
0.0137
HIS 198
0.0120
TYR 199
0.0081
ARG 200
0.0110
GLY 201
0.0093
LEU 202
0.0088
GLU 203
0.0064
TYR 204
0.0041
PRO 205
0.0065
ILE 206
0.0064
PRO 207
0.0107
PRO 208
0.0080
PHE 209
0.0105
VAL 210
0.0108
LEU 211
0.0099
PRO 212
0.0164
GLY 213
0.0159
TYR 214
0.0123
TYR 215
0.0158
GLY 216
0.0233
THR 217
0.0333
ASP 218
0.0309
GLU 219
0.0355
ASP 220
0.0216
VAL 221
0.0135
ARG 222
0.0163
ALA 223
0.0239
HIS 224
0.0161
GLU 225
0.0133
PRO 226
0.0170
LEU 227
0.0169
GLY 228
0.0152
LEU 229
0.0142
LEU 230
0.0114
GLU 231
0.0100
SER 232
0.0127
ALA 233
0.0151
SER 234
0.0314
ASP 235
0.0377
GLU 236
0.0397
ILE 237
0.0229
VAL 238
0.0132
ARG 239
0.0236
GLY 240
0.0070
LEU 241
0.0074
PRO 242
0.0098
ASP 243
0.0132
VAL 244
0.0171
LEU 245
0.0158
MET 246
0.0152
VAL 247
0.0143
LEU 248
0.0155
SER 249
0.0139
GLU 250
0.0150
HIS 251
0.0121
ASP 252
0.0122
VAL 253
0.0097
ALA 254
0.0135
ALA 255
0.0111
MET 256
0.0128
ARG 257
0.0169
ALA 258
0.0174
ALA 259
0.0161
VAL 260
0.0176
THR 261
0.0187
ASP 262
0.0181
PHE 263
0.0181
ARG 264
0.0188
SER 265
0.0195
ALA 266
0.0186
LEU 267
0.0188
ALA 268
0.0259
GLU 269
0.0269
ARG 270
0.0184
THR 271
0.0191
GLY 272
0.0338
LYS 273
0.0320
ASP 274
0.0311
VAL 275
0.0246
PRO 276
0.0207
LEU 277
0.0186
LEU 278
0.0152
VAL 279
0.0139
ALA 280
0.0152
GLN 281
0.0152
GLY 282
0.0131
HIS 283
0.0115
ASN 284
0.0089
HIS 285
0.0091
ILE 286
0.0087
SER 287
0.0090
PRO 288
0.0058
HIS 289
0.0058
TYR 290
0.0056
ALA 291
0.0065
LEU 292
0.0089
SER 293
0.0155
SER 294
0.0161
GLY 295
0.0222
GLU 296
0.0188
GLY 297
0.0115
GLU 298
0.0069
GLU 299
0.0041
TRP 300
0.0052
GLY 301
0.0069
HIS 302
0.0084
ASP 303
0.0076
VAL 304
0.0083
ILE 305
0.0100
ARG 306
0.0095
TRP 307
0.0106
MET 308
0.0112
ARG 309
0.0127
ALA 310
0.0136
LYS 311
0.0146
LEU 312
0.0106
ALA 313
0.0194
SER 314
0.0176
GLY 315
0.0080
ASN 316
0.0256
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.