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 = 0.0937
ASN 8
0.0062
ALA 9
0.0113
ALA 10
0.0100
GLY 11
0.0282
THR 12
0.0153
ILE 13
0.0056
SER 14
0.0130
ASN 15
0.0178
ASP 16
0.0184
ILE 17
0.0141
LEU 18
0.0134
ALA 19
0.0149
GLN 20
0.0114
VAL 21
0.0102
THR 22
0.0143
PHE 23
0.0147
ALA 24
0.0075
ASN 25
0.0102
GLU 26
0.0133
ALA 27
0.0107
ILE 28
0.0042
TYR 29
0.0048
PRO 30
0.0061
LEU 31
0.0072
LEU 32
0.0063
GLU 33
0.0061
LYS 34
0.0065
ARG 35
0.0071
ARG 36
0.0115
ALA 37
0.0176
GLU 38
0.0165
ILE 39
0.0107
GLU 40
0.0129
ASN 41
0.0190
VAL 42
0.0158
THR 43
0.0127
ARG 44
0.0191
LYS 45
0.0183
THR 46
0.0196
PHE 47
0.0177
ARG 48
0.0306
TYR 49
0.0281
GLY 50
0.0234
ALA 51
0.0196
LEU 52
0.0304
PRO 53
0.0316
GLY 54
0.0240
SER 55
0.0184
GLU 56
0.0163
MET 57
0.0139
ASP 58
0.0135
VAL 59
0.0134
TYR 60
0.0083
TYR 61
0.0090
PRO 62
0.0112
SER 63
0.0118
SER 64
0.0271
THR 65
0.0278
PRO 66
0.0275
SER 67
0.0300
GLY 68
0.0236
LYS 69
0.0196
ALA 70
0.0162
PRO 71
0.0133
VAL 72
0.0077
LEU 73
0.0050
ALA 74
0.0054
PHE 75
0.0051
VAL 76
0.0059
HIS 77
0.0071
GLY 78
0.0079
GLY 79
0.0087
ALA 80
0.0109
TYR 81
0.0058
VAL 82
0.0101
HIS 83
0.0146
GLY 84
0.0076
SER 85
0.0064
LYS 86
0.0060
THR 87
0.0062
HIS 88
0.0037
PRO 89
0.0062
PRO 90
0.0083
PRO 91
0.0078
GLY 92
0.0056
ASP 93
0.0058
LEU 94
0.0042
ILE 95
0.0047
TYR 96
0.0041
LYS 97
0.0030
ASN 98
0.0023
VAL 99
0.0029
GLY 100
0.0040
ALA 101
0.0037
PHE 102
0.0025
TYR 103
0.0022
ALA 104
0.0076
SER 105
0.0045
GLN 106
0.0061
GLY 107
0.0082
PHE 108
0.0053
VAL 109
0.0054
THR 110
0.0054
VAL 111
0.0061
ILE 112
0.0066
PRO 113
0.0066
ASP 114
0.0073
TYR 115
0.0078
ARG 116
0.0111
LYS 117
0.0095
LEU 118
0.0075
PRO 119
0.0063
GLY 120
0.0077
MET 121
0.0054
LYS 122
0.0050
TRP 123
0.0064
PRO 124
0.0086
ASP 125
0.0073
ALA 126
0.0083
PRO 127
0.0082
SER 128
0.0102
ASP 129
0.0101
ILE 130
0.0111
ALA 131
0.0106
SER 132
0.0069
ALA 133
0.0082
LEU 134
0.0089
THR 135
0.0078
PHE 136
0.0170
LEU 137
0.0107
VAL 138
0.0195
ALA 139
0.0230
HIS 140
0.0231
SER 141
0.0194
SER 142
0.0218
ASP 143
0.0171
VAL 144
0.0179
ASN 145
0.0296
ALA 146
0.0611
SER 147
0.0834
ALA 148
0.0086
PRO 149
0.0076
THR 150
0.0140
ALA 151
0.0174
ALA 152
0.0205
ASP 153
0.0174
VAL 154
0.0173
GLN 155
0.0148
ASN 156
0.0100
ILE 157
0.0088
PHE 158
0.0062
LEU 159
0.0063
VAL 160
0.0068
GLY 161
0.0054
HIS 162
0.0049
SER 163
0.0035
ALA 164
0.0050
GLY 165
0.0049
GLY 166
0.0054
ALA 167
0.0058
ILE 168
0.0048
ALA 169
0.0051
SER 170
0.0064
ASP 171
0.0061
VAL 172
0.0064
LEU 173
0.0044
LEU 174
0.0058
ALA 175
0.0075
PRO 176
0.0133
GLY 177
0.0140
LEU 178
0.0127
LEU 179
0.0108
PRO 180
0.0149
ALA 181
0.0121
ASN 182
0.0200
VAL 183
0.0137
ARG 184
0.0111
ARG 185
0.0190
SER 186
0.0162
VAL 187
0.0065
ARG 188
0.0070
GLY 189
0.0065
LEU 190
0.0066
ILE 191
0.0071
VAL 192
0.0056
PHE 193
0.0046
GLY 194
0.0014
GLY 195
0.0042
MET 196
0.0080
MET 197
0.0090
HIS 198
0.0076
TYR 199
0.0062
ARG 200
0.0094
GLY 201
0.0236
LEU 202
0.0140
GLU 203
0.0141
TYR 204
0.0095
PRO 205
0.0106
ILE 206
0.0134
PRO 207
0.0148
PRO 208
0.0090
PHE 209
0.0078
VAL 210
0.0078
LEU 211
0.0074
PRO 212
0.0054
GLY 213
0.0041
TYR 214
0.0052
TYR 215
0.0070
GLY 216
0.0136
THR 217
0.0120
ASP 218
0.0163
GLU 219
0.0108
ASP 220
0.0079
VAL 221
0.0095
ARG 222
0.0076
ALA 223
0.0093
HIS 224
0.0089
GLU 225
0.0099
PRO 226
0.0087
LEU 227
0.0074
GLY 228
0.0053
LEU 229
0.0088
LEU 230
0.0051
GLU 231
0.0076
SER 232
0.0220
ALA 233
0.0110
SER 234
0.0171
ASP 235
0.0211
GLU 236
0.0163
ILE 237
0.0174
VAL 238
0.0068
ARG 239
0.0213
GLY 240
0.0136
LEU 241
0.0096
PRO 242
0.0062
ASP 243
0.0066
VAL 244
0.0111
LEU 245
0.0104
MET 246
0.0081
VAL 247
0.0082
LEU 248
0.0013
SER 249
0.0016
GLU 250
0.0053
HIS 251
0.0054
ASP 252
0.0072
VAL 253
0.0085
ALA 254
0.0093
ALA 255
0.0117
MET 256
0.0100
ARG 257
0.0098
ALA 258
0.0121
ALA 259
0.0138
VAL 260
0.0113
THR 261
0.0113
ASP 262
0.0104
PHE 263
0.0101
ARG 264
0.0124
SER 265
0.0090
ALA 266
0.0113
LEU 267
0.0073
ALA 268
0.0075
GLU 269
0.0095
ARG 270
0.0075
THR 271
0.0122
GLY 272
0.0139
LYS 273
0.0189
ASP 274
0.0236
VAL 275
0.0201
PRO 276
0.0139
LEU 277
0.0099
LEU 278
0.0110
VAL 279
0.0104
ALA 280
0.0098
GLN 281
0.0120
GLY 282
0.0101
HIS 283
0.0052
ASN 284
0.0078
HIS 285
0.0066
ILE 286
0.0036
SER 287
0.0024
PRO 288
0.0056
HIS 289
0.0065
TYR 290
0.0051
ALA 291
0.0057
LEU 292
0.0062
SER 293
0.0059
SER 294
0.0061
GLY 295
0.0056
GLU 296
0.0098
GLY 297
0.0096
GLU 298
0.0094
GLU 299
0.0096
TRP 300
0.0087
GLY 301
0.0077
HIS 302
0.0060
ASP 303
0.0069
VAL 304
0.0067
ILE 305
0.0017
ARG 306
0.0053
TRP 307
0.0064
MET 308
0.0021
ARG 309
0.0044
ALA 310
0.0044
LYS 311
0.0028
LEU 312
0.0080
ALA 313
0.0062
SER 314
0.0084
GLY 315
0.0118
ASN 316
0.0074
ASN 8
0.0067
ALA 9
0.0116
ALA 10
0.0090
GLY 11
0.0261
THR 12
0.0184
ILE 13
0.0054
SER 14
0.0140
ASN 15
0.0204
ASP 16
0.0237
ILE 17
0.0165
LEU 18
0.0150
ALA 19
0.0173
GLN 20
0.0119
VAL 21
0.0102
THR 22
0.0137
PHE 23
0.0143
ALA 24
0.0063
ASN 25
0.0093
GLU 26
0.0124
ALA 27
0.0100
ILE 28
0.0037
TYR 29
0.0051
PRO 30
0.0071
LEU 31
0.0075
LEU 32
0.0061
GLU 33
0.0060
LYS 34
0.0059
ARG 35
0.0063
ARG 36
0.0103
ALA 37
0.0155
GLU 38
0.0139
ILE 39
0.0074
GLU 40
0.0096
ASN 41
0.0155
VAL 42
0.0142
THR 43
0.0137
ARG 44
0.0214
LYS 45
0.0205
THR 46
0.0223
PHE 47
0.0203
ARG 48
0.0411
TYR 49
0.0364
GLY 50
0.0325
ALA 51
0.0296
LEU 52
0.0379
PRO 53
0.0426
GLY 54
0.0347
SER 55
0.0198
GLU 56
0.0203
MET 57
0.0161
ASP 58
0.0150
VAL 59
0.0142
TYR 60
0.0084
TYR 61
0.0093
PRO 62
0.0115
SER 63
0.0124
SER 64
0.0304
THR 65
0.0318
PRO 66
0.0315
SER 67
0.0344
GLY 68
0.0274
LYS 69
0.0226
ALA 70
0.0177
PRO 71
0.0138
VAL 72
0.0079
LEU 73
0.0055
ALA 74
0.0064
PHE 75
0.0063
VAL 76
0.0068
HIS 77
0.0086
GLY 78
0.0101
GLY 79
0.0111
ALA 80
0.0125
TYR 81
0.0072
VAL 82
0.0116
HIS 83
0.0162
GLY 84
0.0113
SER 85
0.0088
LYS 86
0.0074
THR 87
0.0090
HIS 88
0.0084
PRO 89
0.0091
PRO 90
0.0098
PRO 91
0.0087
GLY 92
0.0080
ASP 93
0.0087
LEU 94
0.0061
ILE 95
0.0070
TYR 96
0.0057
LYS 97
0.0044
ASN 98
0.0036
VAL 99
0.0040
GLY 100
0.0042
ALA 101
0.0038
PHE 102
0.0026
TYR 103
0.0021
ALA 104
0.0080
SER 105
0.0046
GLN 106
0.0060
GLY 107
0.0085
PHE 108
0.0063
VAL 109
0.0067
THR 110
0.0066
VAL 111
0.0071
ILE 112
0.0060
PRO 113
0.0060
ASP 114
0.0074
TYR 115
0.0079
ARG 116
0.0113
LYS 117
0.0101
LEU 118
0.0080
PRO 119
0.0067
GLY 120
0.0077
MET 121
0.0048
LYS 122
0.0039
TRP 123
0.0057
PRO 124
0.0086
ASP 125
0.0064
ALA 126
0.0086
PRO 127
0.0094
SER 128
0.0097
ASP 129
0.0083
ILE 130
0.0104
ALA 131
0.0110
SER 132
0.0088
ALA 133
0.0082
LEU 134
0.0087
THR 135
0.0092
PHE 136
0.0191
LEU 137
0.0108
VAL 138
0.0196
ALA 139
0.0226
HIS 140
0.0205
SER 141
0.0205
SER 142
0.0265
ASP 143
0.0210
VAL 144
0.0180
ASN 145
0.0343
ALA 146
0.0699
SER 147
0.0937
ALA 148
0.0111
PRO 149
0.0096
THR 150
0.0153
ALA 151
0.0193
ALA 152
0.0230
ASP 153
0.0183
VAL 154
0.0180
GLN 155
0.0140
ASN 156
0.0084
ILE 157
0.0083
PHE 158
0.0061
LEU 159
0.0071
VAL 160
0.0079
GLY 161
0.0069
HIS 162
0.0062
SER 163
0.0054
ALA 164
0.0072
GLY 165
0.0069
GLY 166
0.0077
ALA 167
0.0077
ILE 168
0.0067
ALA 169
0.0067
SER 170
0.0082
ASP 171
0.0080
VAL 172
0.0083
LEU 173
0.0051
LEU 174
0.0060
ALA 175
0.0086
PRO 176
0.0153
GLY 177
0.0166
LEU 178
0.0152
LEU 179
0.0127
PRO 180
0.0177
ALA 181
0.0130
ASN 182
0.0197
VAL 183
0.0132
ARG 184
0.0104
ARG 185
0.0176
SER 186
0.0147
VAL 187
0.0055
ARG 188
0.0056
GLY 189
0.0061
LEU 190
0.0074
ILE 191
0.0081
VAL 192
0.0067
PHE 193
0.0048
GLY 194
0.0022
GLY 195
0.0039
MET 196
0.0064
MET 197
0.0074
HIS 198
0.0065
TYR 199
0.0057
ARG 200
0.0086
GLY 201
0.0184
LEU 202
0.0106
GLU 203
0.0129
TYR 204
0.0108
PRO 205
0.0125
ILE 206
0.0152
PRO 207
0.0167
PRO 208
0.0099
PHE 209
0.0082
VAL 210
0.0087
LEU 211
0.0072
PRO 212
0.0022
GLY 213
0.0023
TYR 214
0.0029
TYR 215
0.0051
GLY 216
0.0174
THR 217
0.0142
ASP 218
0.0202
GLU 219
0.0144
ASP 220
0.0082
VAL 221
0.0095
ARG 222
0.0099
ALA 223
0.0113
HIS 224
0.0082
GLU 225
0.0092
PRO 226
0.0074
LEU 227
0.0068
GLY 228
0.0054
LEU 229
0.0077
LEU 230
0.0047
GLU 231
0.0084
SER 232
0.0203
ALA 233
0.0101
SER 234
0.0154
ASP 235
0.0211
GLU 236
0.0183
ILE 237
0.0190
VAL 238
0.0083
ARG 239
0.0212
GLY 240
0.0137
LEU 241
0.0096
PRO 242
0.0059
ASP 243
0.0075
VAL 244
0.0132
LEU 245
0.0114
MET 246
0.0094
VAL 247
0.0083
LEU 248
0.0021
SER 249
0.0045
GLU 250
0.0086
HIS 251
0.0107
ASP 252
0.0104
VAL 253
0.0109
ALA 254
0.0112
ALA 255
0.0126
MET 256
0.0104
ARG 257
0.0105
ALA 258
0.0109
ALA 259
0.0119
VAL 260
0.0100
THR 261
0.0102
ASP 262
0.0087
PHE 263
0.0081
ARG 264
0.0142
SER 265
0.0087
ALA 266
0.0100
LEU 267
0.0057
ALA 268
0.0071
GLU 269
0.0097
ARG 270
0.0100
THR 271
0.0167
GLY 272
0.0166
LYS 273
0.0236
ASP 274
0.0300
VAL 275
0.0255
PRO 276
0.0167
LEU 277
0.0108
LEU 278
0.0101
VAL 279
0.0095
ALA 280
0.0089
GLN 281
0.0127
GLY 282
0.0118
HIS 283
0.0070
ASN 284
0.0097
HIS 285
0.0092
ILE 286
0.0067
SER 287
0.0049
PRO 288
0.0048
HIS 289
0.0058
TYR 290
0.0050
ALA 291
0.0056
LEU 292
0.0064
SER 293
0.0061
SER 294
0.0063
GLY 295
0.0061
GLU 296
0.0080
GLY 297
0.0079
GLU 298
0.0089
GLU 299
0.0098
TRP 300
0.0080
GLY 301
0.0073
HIS 302
0.0063
ASP 303
0.0069
VAL 304
0.0069
ILE 305
0.0023
ARG 306
0.0063
TRP 307
0.0074
MET 308
0.0009
ARG 309
0.0054
ALA 310
0.0063
LYS 311
0.0019
LEU 312
0.0074
ALA 313
0.0083
SER 314
0.0105
GLY 315
0.0121
ASN 316
0.0079
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.