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 = 0.0560
ASN 8
0.0282
ALA 9
0.0104
ALA 10
0.0137
GLY 11
0.0092
THR 12
0.0105
ILE 13
0.0119
SER 14
0.0106
ASN 15
0.0145
ASP 16
0.0141
ILE 17
0.0129
LEU 18
0.0140
ALA 19
0.0127
GLN 20
0.0070
VAL 21
0.0080
THR 22
0.0093
PHE 23
0.0072
ALA 24
0.0011
ASN 25
0.0014
GLU 26
0.0045
ALA 27
0.0057
ILE 28
0.0075
TYR 29
0.0113
PRO 30
0.0137
LEU 31
0.0124
LEU 32
0.0145
GLU 33
0.0215
LYS 34
0.0235
ARG 35
0.0175
ARG 36
0.0176
ALA 37
0.0188
GLU 38
0.0150
ILE 39
0.0059
GLU 40
0.0044
ASN 41
0.0048
VAL 42
0.0060
THR 43
0.0077
ARG 44
0.0125
LYS 45
0.0128
THR 46
0.0144
PHE 47
0.0142
ARG 48
0.0267
TYR 49
0.0181
GLY 50
0.0301
ALA 51
0.0502
LEU 52
0.0432
PRO 53
0.0444
GLY 54
0.0350
SER 55
0.0192
GLU 56
0.0121
MET 57
0.0096
ASP 58
0.0099
VAL 59
0.0104
TYR 60
0.0062
TYR 61
0.0044
PRO 62
0.0104
SER 63
0.0133
SER 64
0.0520
THR 65
0.0175
PRO 66
0.0081
SER 67
0.0396
GLY 68
0.0070
LYS 69
0.0055
ALA 70
0.0066
PRO 71
0.0084
VAL 72
0.0089
LEU 73
0.0060
ALA 74
0.0063
PHE 75
0.0054
VAL 76
0.0064
HIS 77
0.0062
GLY 78
0.0071
GLY 79
0.0069
ALA 80
0.0044
TYR 81
0.0054
VAL 82
0.0042
HIS 83
0.0043
GLY 84
0.0062
SER 85
0.0035
LYS 86
0.0030
THR 87
0.0049
HIS 88
0.0083
PRO 89
0.0093
PRO 90
0.0099
PRO 91
0.0101
GLY 92
0.0143
ASP 93
0.0142
LEU 94
0.0112
ILE 95
0.0105
TYR 96
0.0072
LYS 97
0.0059
ASN 98
0.0059
VAL 99
0.0059
GLY 100
0.0082
ALA 101
0.0086
PHE 102
0.0088
TYR 103
0.0084
ALA 104
0.0119
SER 105
0.0120
GLN 106
0.0120
GLY 107
0.0121
PHE 108
0.0083
VAL 109
0.0070
THR 110
0.0085
VAL 111
0.0083
ILE 112
0.0032
PRO 113
0.0034
ASP 114
0.0049
TYR 115
0.0092
ARG 116
0.0106
LYS 117
0.0055
LEU 118
0.0032
PRO 119
0.0046
GLY 120
0.0080
MET 121
0.0079
LYS 122
0.0072
TRP 123
0.0066
PRO 124
0.0084
ASP 125
0.0103
ALA 126
0.0107
PRO 127
0.0102
SER 128
0.0132
ASP 129
0.0116
ILE 130
0.0120
ALA 131
0.0104
SER 132
0.0104
ALA 133
0.0113
LEU 134
0.0145
THR 135
0.0135
PHE 136
0.0207
LEU 137
0.0161
VAL 138
0.0154
ALA 139
0.0178
HIS 140
0.0241
SER 141
0.0133
SER 142
0.0292
ASP 143
0.0355
VAL 144
0.0193
ASN 145
0.0194
ALA 146
0.0349
SER 147
0.0370
ALA 148
0.0192
PRO 149
0.0217
THR 150
0.0162
ALA 151
0.0111
ALA 152
0.0043
ASP 153
0.0076
VAL 154
0.0099
GLN 155
0.0146
ASN 156
0.0125
ILE 157
0.0107
PHE 158
0.0080
LEU 159
0.0065
VAL 160
0.0053
GLY 161
0.0054
HIS 162
0.0058
SER 163
0.0066
ALA 164
0.0064
GLY 165
0.0076
GLY 166
0.0069
ALA 167
0.0063
ILE 168
0.0071
ALA 169
0.0074
SER 170
0.0064
ASP 171
0.0061
VAL 172
0.0060
LEU 173
0.0059
LEU 174
0.0055
ALA 175
0.0056
PRO 176
0.0089
GLY 177
0.0101
LEU 178
0.0073
LEU 179
0.0081
PRO 180
0.0139
ALA 181
0.0151
ASN 182
0.0190
VAL 183
0.0155
ARG 184
0.0111
ARG 185
0.0111
SER 186
0.0138
VAL 187
0.0101
ARG 188
0.0101
GLY 189
0.0051
LEU 190
0.0049
ILE 191
0.0052
VAL 192
0.0085
PHE 193
0.0074
GLY 194
0.0062
GLY 195
0.0069
MET 196
0.0049
MET 197
0.0061
HIS 198
0.0099
TYR 199
0.0121
ARG 200
0.0192
GLY 201
0.0210
LEU 202
0.0172
GLU 203
0.0151
TYR 204
0.0097
PRO 205
0.0092
ILE 206
0.0052
PRO 207
0.0039
PRO 208
0.0044
PHE 209
0.0062
VAL 210
0.0080
LEU 211
0.0100
PRO 212
0.0147
GLY 213
0.0149
TYR 214
0.0120
TYR 215
0.0115
GLY 216
0.0240
THR 217
0.0275
ASP 218
0.0340
GLU 219
0.0248
ASP 220
0.0166
VAL 221
0.0134
ARG 222
0.0144
ALA 223
0.0160
HIS 224
0.0082
GLU 225
0.0064
PRO 226
0.0054
LEU 227
0.0069
GLY 228
0.0060
LEU 229
0.0044
LEU 230
0.0044
GLU 231
0.0056
SER 232
0.0076
ALA 233
0.0056
SER 234
0.0109
ASP 235
0.0175
GLU 236
0.0153
ILE 237
0.0097
VAL 238
0.0154
ARG 239
0.0138
GLY 240
0.0116
LEU 241
0.0087
PRO 242
0.0060
ASP 243
0.0060
VAL 244
0.0089
LEU 245
0.0090
MET 246
0.0102
VAL 247
0.0100
LEU 248
0.0085
SER 249
0.0070
GLU 250
0.0068
HIS 251
0.0071
ASP 252
0.0101
VAL 253
0.0099
ALA 254
0.0120
ALA 255
0.0109
MET 256
0.0064
ARG 257
0.0089
ALA 258
0.0086
ALA 259
0.0066
VAL 260
0.0036
THR 261
0.0040
ASP 262
0.0041
PHE 263
0.0033
ARG 264
0.0027
SER 265
0.0043
ALA 266
0.0029
LEU 267
0.0055
ALA 268
0.0071
GLU 269
0.0095
ARG 270
0.0080
THR 271
0.0126
GLY 272
0.0265
LYS 273
0.0223
ASP 274
0.0196
VAL 275
0.0138
PRO 276
0.0118
LEU 277
0.0129
LEU 278
0.0125
VAL 279
0.0138
ALA 280
0.0126
GLN 281
0.0112
GLY 282
0.0082
HIS 283
0.0058
ASN 284
0.0051
HIS 285
0.0063
ILE 286
0.0054
SER 287
0.0052
PRO 288
0.0069
HIS 289
0.0068
TYR 290
0.0066
ALA 291
0.0070
LEU 292
0.0063
SER 293
0.0056
SER 294
0.0079
GLY 295
0.0064
GLU 296
0.0102
GLY 297
0.0122
GLU 298
0.0097
GLU 299
0.0110
TRP 300
0.0117
GLY 301
0.0116
HIS 302
0.0146
ASP 303
0.0147
VAL 304
0.0119
ILE 305
0.0148
ARG 306
0.0168
TRP 307
0.0141
MET 308
0.0147
ARG 309
0.0165
ALA 310
0.0158
LYS 311
0.0161
LEU 312
0.0182
ALA 313
0.0232
SER 314
0.0314
GLY 315
0.0232
ASN 316
0.0144
ASN 8
0.0298
ALA 9
0.0119
ALA 10
0.0139
GLY 11
0.0085
THR 12
0.0085
ILE 13
0.0104
SER 14
0.0094
ASN 15
0.0129
ASP 16
0.0140
ILE 17
0.0128
LEU 18
0.0139
ALA 19
0.0125
GLN 20
0.0074
VAL 21
0.0077
THR 22
0.0087
PHE 23
0.0071
ALA 24
0.0026
ASN 25
0.0038
GLU 26
0.0072
ALA 27
0.0084
ILE 28
0.0089
TYR 29
0.0122
PRO 30
0.0159
LEU 31
0.0150
LEU 32
0.0158
GLU 33
0.0229
LYS 34
0.0251
ARG 35
0.0184
ARG 36
0.0177
ALA 37
0.0182
GLU 38
0.0135
ILE 39
0.0047
GLU 40
0.0038
ASN 41
0.0027
VAL 42
0.0054
THR 43
0.0083
ARG 44
0.0142
LYS 45
0.0146
THR 46
0.0164
PHE 47
0.0160
ARG 48
0.0303
TYR 49
0.0197
GLY 50
0.0335
ALA 51
0.0560
LEU 52
0.0489
PRO 53
0.0501
GLY 54
0.0378
SER 55
0.0207
GLU 56
0.0123
MET 57
0.0099
ASP 58
0.0111
VAL 59
0.0122
TYR 60
0.0071
TYR 61
0.0040
PRO 62
0.0098
SER 63
0.0129
SER 64
0.0505
THR 65
0.0180
PRO 66
0.0121
SER 67
0.0393
GLY 68
0.0064
LYS 69
0.0051
ALA 70
0.0066
PRO 71
0.0087
VAL 72
0.0096
LEU 73
0.0071
ALA 74
0.0074
PHE 75
0.0064
VAL 76
0.0064
HIS 77
0.0061
GLY 78
0.0071
GLY 79
0.0068
ALA 80
0.0047
TYR 81
0.0052
VAL 82
0.0037
HIS 83
0.0039
GLY 84
0.0053
SER 85
0.0030
LYS 86
0.0029
THR 87
0.0048
HIS 88
0.0063
PRO 89
0.0077
PRO 90
0.0084
PRO 91
0.0086
GLY 92
0.0122
ASP 93
0.0133
LEU 94
0.0106
ILE 95
0.0093
TYR 96
0.0071
LYS 97
0.0062
ASN 98
0.0059
VAL 99
0.0059
GLY 100
0.0094
ALA 101
0.0099
PHE 102
0.0100
TYR 103
0.0095
ALA 104
0.0129
SER 105
0.0139
GLN 106
0.0135
GLY 107
0.0128
PHE 108
0.0095
VAL 109
0.0082
THR 110
0.0097
VAL 111
0.0094
ILE 112
0.0036
PRO 113
0.0024
ASP 114
0.0046
TYR 115
0.0093
ARG 116
0.0114
LYS 117
0.0058
LEU 118
0.0029
PRO 119
0.0029
GLY 120
0.0059
MET 121
0.0066
LYS 122
0.0061
TRP 123
0.0062
PRO 124
0.0096
ASP 125
0.0107
ALA 126
0.0111
PRO 127
0.0109
SER 128
0.0139
ASP 129
0.0117
ILE 130
0.0115
ALA 131
0.0098
SER 132
0.0091
ALA 133
0.0101
LEU 134
0.0134
THR 135
0.0126
PHE 136
0.0203
LEU 137
0.0154
VAL 138
0.0135
ALA 139
0.0162
HIS 140
0.0250
SER 141
0.0152
SER 142
0.0355
ASP 143
0.0420
VAL 144
0.0219
ASN 145
0.0234
ALA 146
0.0422
SER 147
0.0452
ALA 148
0.0205
PRO 149
0.0230
THR 150
0.0176
ALA 151
0.0127
ALA 152
0.0051
ASP 153
0.0073
VAL 154
0.0098
GLN 155
0.0144
ASN 156
0.0124
ILE 157
0.0109
PHE 158
0.0086
LEU 159
0.0074
VAL 160
0.0056
GLY 161
0.0055
HIS 162
0.0058
SER 163
0.0066
ALA 164
0.0065
GLY 165
0.0075
GLY 166
0.0071
ALA 167
0.0066
ILE 168
0.0075
ALA 169
0.0076
SER 170
0.0069
ASP 171
0.0067
VAL 172
0.0062
LEU 173
0.0059
LEU 174
0.0054
ALA 175
0.0054
PRO 176
0.0077
GLY 177
0.0090
LEU 178
0.0068
LEU 179
0.0071
PRO 180
0.0136
ALA 181
0.0146
ASN 182
0.0181
VAL 183
0.0148
ARG 184
0.0109
ARG 185
0.0110
SER 186
0.0138
VAL 187
0.0101
ARG 188
0.0102
GLY 189
0.0057
LEU 190
0.0054
ILE 191
0.0055
VAL 192
0.0084
PHE 193
0.0074
GLY 194
0.0064
GLY 195
0.0069
MET 196
0.0048
MET 197
0.0062
HIS 198
0.0099
TYR 199
0.0121
ARG 200
0.0201
GLY 201
0.0230
LEU 202
0.0184
GLU 203
0.0169
TYR 204
0.0091
PRO 205
0.0086
ILE 206
0.0044
PRO 207
0.0033
PRO 208
0.0039
PHE 209
0.0056
VAL 210
0.0073
LEU 211
0.0088
PRO 212
0.0129
GLY 213
0.0134
TYR 214
0.0108
TYR 215
0.0102
GLY 216
0.0217
THR 217
0.0255
ASP 218
0.0317
GLU 219
0.0222
ASP 220
0.0158
VAL 221
0.0125
ARG 222
0.0138
ALA 223
0.0157
HIS 224
0.0082
GLU 225
0.0065
PRO 226
0.0057
LEU 227
0.0070
GLY 228
0.0062
LEU 229
0.0049
LEU 230
0.0043
GLU 231
0.0061
SER 232
0.0065
ALA 233
0.0053
SER 234
0.0122
ASP 235
0.0193
GLU 236
0.0142
ILE 237
0.0072
VAL 238
0.0161
ARG 239
0.0165
GLY 240
0.0124
LEU 241
0.0088
PRO 242
0.0058
ASP 243
0.0062
VAL 244
0.0085
LEU 245
0.0089
MET 246
0.0102
VAL 247
0.0101
LEU 248
0.0085
SER 249
0.0069
GLU 250
0.0066
HIS 251
0.0065
ASP 252
0.0094
VAL 253
0.0089
ALA 254
0.0108
ALA 255
0.0100
MET 256
0.0056
ARG 257
0.0077
ALA 258
0.0075
ALA 259
0.0059
VAL 260
0.0030
THR 261
0.0028
ASP 262
0.0034
PHE 263
0.0029
ARG 264
0.0030
SER 265
0.0050
ALA 266
0.0030
LEU 267
0.0047
ALA 268
0.0076
GLU 269
0.0106
ARG 270
0.0070
THR 271
0.0128
GLY 272
0.0271
LYS 273
0.0227
ASP 274
0.0199
VAL 275
0.0133
PRO 276
0.0112
LEU 277
0.0127
LEU 278
0.0126
VAL 279
0.0142
ALA 280
0.0126
GLN 281
0.0109
GLY 282
0.0076
HIS 283
0.0054
ASN 284
0.0049
HIS 285
0.0062
ILE 286
0.0055
SER 287
0.0051
PRO 288
0.0060
HIS 289
0.0064
TYR 290
0.0065
ALA 291
0.0066
LEU 292
0.0055
SER 293
0.0057
SER 294
0.0089
GLY 295
0.0081
GLU 296
0.0102
GLY 297
0.0126
GLU 298
0.0090
GLU 299
0.0104
TRP 300
0.0118
GLY 301
0.0116
HIS 302
0.0154
ASP 303
0.0158
VAL 304
0.0133
ILE 305
0.0166
ARG 306
0.0191
TRP 307
0.0159
MET 308
0.0166
ARG 309
0.0184
ALA 310
0.0176
LYS 311
0.0175
LEU 312
0.0186
ALA 313
0.0241
SER 314
0.0323
GLY 315
0.0232
ASN 316
0.0181
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.