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 = 0.0610
ASN 8
0.0610
ALA 9
0.0472
ALA 10
0.0187
GLY 11
0.0193
THR 12
0.0178
ILE 13
0.0171
SER 14
0.0170
ASN 15
0.0143
ASP 16
0.0137
ILE 17
0.0130
LEU 18
0.0147
ALA 19
0.0147
GLN 20
0.0114
VAL 21
0.0114
THR 22
0.0123
PHE 23
0.0114
ALA 24
0.0037
ASN 25
0.0047
GLU 26
0.0057
ALA 27
0.0051
ILE 28
0.0099
TYR 29
0.0092
PRO 30
0.0154
LEU 31
0.0160
LEU 32
0.0149
GLU 33
0.0154
LYS 34
0.0253
ARG 35
0.0250
ARG 36
0.0160
ALA 37
0.0246
GLU 38
0.0261
ILE 39
0.0179
GLU 40
0.0177
ASN 41
0.0233
VAL 42
0.0141
THR 43
0.0116
ARG 44
0.0046
LYS 45
0.0050
THR 46
0.0053
PHE 47
0.0056
ARG 48
0.0122
TYR 49
0.0167
GLY 50
0.0213
ALA 51
0.0370
LEU 52
0.0400
PRO 53
0.0470
GLY 54
0.0343
SER 55
0.0114
GLU 56
0.0071
MET 57
0.0076
ASP 58
0.0075
VAL 59
0.0071
TYR 60
0.0026
TYR 61
0.0034
PRO 62
0.0058
SER 63
0.0074
SER 64
0.0150
THR 65
0.0038
PRO 66
0.0090
SER 67
0.0152
GLY 68
0.0046
LYS 69
0.0020
ALA 70
0.0017
PRO 71
0.0038
VAL 72
0.0052
LEU 73
0.0048
ALA 74
0.0051
PHE 75
0.0053
VAL 76
0.0060
HIS 77
0.0061
GLY 78
0.0051
GLY 79
0.0057
ALA 80
0.0046
TYR 81
0.0036
VAL 82
0.0058
HIS 83
0.0085
GLY 84
0.0072
SER 85
0.0065
LYS 86
0.0049
THR 87
0.0075
HIS 88
0.0177
PRO 89
0.0182
PRO 90
0.0152
PRO 91
0.0131
GLY 92
0.0117
ASP 93
0.0109
LEU 94
0.0061
ILE 95
0.0084
TYR 96
0.0063
LYS 97
0.0042
ASN 98
0.0038
VAL 99
0.0047
GLY 100
0.0045
ALA 101
0.0045
PHE 102
0.0054
TYR 103
0.0050
ALA 104
0.0058
SER 105
0.0056
GLN 106
0.0051
GLY 107
0.0052
PHE 108
0.0037
VAL 109
0.0035
THR 110
0.0052
VAL 111
0.0065
ILE 112
0.0059
PRO 113
0.0081
ASP 114
0.0100
TYR 115
0.0117
ARG 116
0.0149
LYS 117
0.0112
LEU 118
0.0089
PRO 119
0.0099
GLY 120
0.0146
MET 121
0.0133
LYS 122
0.0116
TRP 123
0.0106
PRO 124
0.0154
ASP 125
0.0164
ALA 126
0.0152
PRO 127
0.0147
SER 128
0.0172
ASP 129
0.0164
ILE 130
0.0159
ALA 131
0.0160
SER 132
0.0172
ALA 133
0.0163
LEU 134
0.0154
THR 135
0.0157
PHE 136
0.0116
LEU 137
0.0107
VAL 138
0.0124
ALA 139
0.0118
HIS 140
0.0078
SER 141
0.0067
SER 142
0.0050
ASP 143
0.0039
VAL 144
0.0044
ASN 145
0.0032
ALA 146
0.0053
SER 147
0.0069
ALA 148
0.0054
PRO 149
0.0071
THR 150
0.0048
ALA 151
0.0027
ALA 152
0.0030
ASP 153
0.0028
VAL 154
0.0064
GLN 155
0.0064
ASN 156
0.0034
ILE 157
0.0055
PHE 158
0.0067
LEU 159
0.0090
VAL 160
0.0059
GLY 161
0.0049
HIS 162
0.0051
SER 163
0.0041
ALA 164
0.0031
GLY 165
0.0048
GLY 166
0.0032
ALA 167
0.0024
ILE 168
0.0072
ALA 169
0.0066
SER 170
0.0055
ASP 171
0.0071
VAL 172
0.0099
LEU 173
0.0075
LEU 174
0.0054
ALA 175
0.0076
PRO 176
0.0146
GLY 177
0.0182
LEU 178
0.0182
LEU 179
0.0182
PRO 180
0.0231
ALA 181
0.0210
ASN 182
0.0185
VAL 183
0.0163
ARG 184
0.0124
ARG 185
0.0103
SER 186
0.0089
VAL 187
0.0069
ARG 188
0.0059
GLY 189
0.0059
LEU 190
0.0062
ILE 191
0.0074
VAL 192
0.0059
PHE 193
0.0069
GLY 194
0.0065
GLY 195
0.0051
MET 196
0.0043
MET 197
0.0052
HIS 198
0.0084
TYR 199
0.0105
ARG 200
0.0188
GLY 201
0.0266
LEU 202
0.0221
GLU 203
0.0269
TYR 204
0.0100
PRO 205
0.0093
ILE 206
0.0085
PRO 207
0.0079
PRO 208
0.0050
PHE 209
0.0061
VAL 210
0.0046
LEU 211
0.0030
PRO 212
0.0063
GLY 213
0.0077
TYR 214
0.0058
TYR 215
0.0025
GLY 216
0.0170
THR 217
0.0264
ASP 218
0.0282
GLU 219
0.0182
ASP 220
0.0033
VAL 221
0.0067
ARG 222
0.0138
ALA 223
0.0122
HIS 224
0.0056
GLU 225
0.0040
PRO 226
0.0058
LEU 227
0.0084
GLY 228
0.0046
LEU 229
0.0045
LEU 230
0.0037
GLU 231
0.0055
SER 232
0.0135
ALA 233
0.0094
SER 234
0.0186
ASP 235
0.0264
GLU 236
0.0295
ILE 237
0.0128
VAL 238
0.0124
ARG 239
0.0161
GLY 240
0.0075
LEU 241
0.0029
PRO 242
0.0025
ASP 243
0.0065
VAL 244
0.0092
LEU 245
0.0078
MET 246
0.0079
VAL 247
0.0087
LEU 248
0.0107
SER 249
0.0098
GLU 250
0.0147
HIS 251
0.0141
ASP 252
0.0123
VAL 253
0.0144
ALA 254
0.0164
ALA 255
0.0145
MET 256
0.0106
ARG 257
0.0115
ALA 258
0.0124
ALA 259
0.0098
VAL 260
0.0063
THR 261
0.0081
ASP 262
0.0094
PHE 263
0.0074
ARG 264
0.0080
SER 265
0.0079
ALA 266
0.0063
LEU 267
0.0062
ALA 268
0.0107
GLU 269
0.0095
ARG 270
0.0041
THR 271
0.0046
GLY 272
0.0154
LYS 273
0.0156
ASP 274
0.0172
VAL 275
0.0124
PRO 276
0.0085
LEU 277
0.0076
LEU 278
0.0095
VAL 279
0.0127
ALA 280
0.0122
GLN 281
0.0162
GLY 282
0.0137
HIS 283
0.0070
ASN 284
0.0058
HIS 285
0.0045
ILE 286
0.0054
SER 287
0.0054
PRO 288
0.0082
HIS 289
0.0090
TYR 290
0.0091
ALA 291
0.0095
LEU 292
0.0087
SER 293
0.0107
SER 294
0.0130
GLY 295
0.0171
GLU 296
0.0107
GLY 297
0.0063
GLU 298
0.0084
GLU 299
0.0095
TRP 300
0.0096
GLY 301
0.0092
HIS 302
0.0087
ASP 303
0.0090
VAL 304
0.0087
ILE 305
0.0070
ARG 306
0.0081
TRP 307
0.0095
MET 308
0.0102
ARG 309
0.0119
ALA 310
0.0153
LYS 311
0.0156
LEU 312
0.0153
ALA 313
0.0355
SER 314
0.0388
GLY 315
0.0207
ASN 316
0.0322
ASN 8
0.0604
ALA 9
0.0460
ALA 10
0.0177
GLY 11
0.0217
THR 12
0.0170
ILE 13
0.0158
SER 14
0.0156
ASN 15
0.0123
ASP 16
0.0127
ILE 17
0.0122
LEU 18
0.0145
ALA 19
0.0145
GLN 20
0.0103
VAL 21
0.0108
THR 22
0.0123
PHE 23
0.0110
ALA 24
0.0053
ASN 25
0.0059
GLU 26
0.0066
ALA 27
0.0063
ILE 28
0.0111
TYR 29
0.0102
PRO 30
0.0167
LEU 31
0.0166
LEU 32
0.0158
GLU 33
0.0175
LYS 34
0.0273
ARG 35
0.0260
ARG 36
0.0172
ALA 37
0.0252
GLU 38
0.0266
ILE 39
0.0181
GLU 40
0.0174
ASN 41
0.0235
VAL 42
0.0151
THR 43
0.0129
ARG 44
0.0037
LYS 45
0.0038
THR 46
0.0040
PHE 47
0.0043
ARG 48
0.0117
TYR 49
0.0166
GLY 50
0.0216
ALA 51
0.0370
LEU 52
0.0405
PRO 53
0.0465
GLY 54
0.0333
SER 55
0.0110
GLU 56
0.0059
MET 57
0.0065
ASP 58
0.0065
VAL 59
0.0062
TYR 60
0.0028
TYR 61
0.0041
PRO 62
0.0075
SER 63
0.0098
SER 64
0.0192
THR 65
0.0059
PRO 66
0.0080
SER 67
0.0172
GLY 68
0.0036
LYS 69
0.0013
ALA 70
0.0026
PRO 71
0.0047
VAL 72
0.0059
LEU 73
0.0056
ALA 74
0.0064
PHE 75
0.0069
VAL 76
0.0072
HIS 77
0.0073
GLY 78
0.0061
GLY 79
0.0065
ALA 80
0.0046
TYR 81
0.0035
VAL 82
0.0056
HIS 83
0.0087
GLY 84
0.0085
SER 85
0.0073
LYS 86
0.0052
THR 87
0.0080
HIS 88
0.0176
PRO 89
0.0183
PRO 90
0.0149
PRO 91
0.0124
GLY 92
0.0113
ASP 93
0.0099
LEU 94
0.0053
ILE 95
0.0087
TYR 96
0.0074
LYS 97
0.0047
ASN 98
0.0049
VAL 99
0.0063
GLY 100
0.0063
ALA 101
0.0064
PHE 102
0.0069
TYR 103
0.0064
ALA 104
0.0072
SER 105
0.0068
GLN 106
0.0058
GLY 107
0.0061
PHE 108
0.0046
VAL 109
0.0043
THR 110
0.0061
VAL 111
0.0071
ILE 112
0.0058
PRO 113
0.0076
ASP 114
0.0094
TYR 115
0.0109
ARG 116
0.0142
LYS 117
0.0105
LEU 118
0.0082
PRO 119
0.0092
GLY 120
0.0143
MET 121
0.0126
LYS 122
0.0109
TRP 123
0.0097
PRO 124
0.0145
ASP 125
0.0158
ALA 126
0.0143
PRO 127
0.0135
SER 128
0.0163
ASP 129
0.0157
ILE 130
0.0148
ALA 131
0.0148
SER 132
0.0160
ALA 133
0.0149
LEU 134
0.0138
THR 135
0.0142
PHE 136
0.0097
LEU 137
0.0087
VAL 138
0.0103
ALA 139
0.0098
HIS 140
0.0062
SER 141
0.0045
SER 142
0.0046
ASP 143
0.0052
VAL 144
0.0039
ASN 145
0.0047
ALA 146
0.0079
SER 147
0.0102
ALA 148
0.0080
PRO 149
0.0098
THR 150
0.0067
ALA 151
0.0037
ALA 152
0.0034
ASP 153
0.0034
VAL 154
0.0065
GLN 155
0.0069
ASN 156
0.0045
ILE 157
0.0058
PHE 158
0.0061
LEU 159
0.0085
VAL 160
0.0068
GLY 161
0.0059
HIS 162
0.0061
SER 163
0.0047
ALA 164
0.0039
GLY 165
0.0059
GLY 166
0.0039
ALA 167
0.0029
ILE 168
0.0068
ALA 169
0.0063
SER 170
0.0049
ASP 171
0.0070
VAL 172
0.0084
LEU 173
0.0066
LEU 174
0.0051
ALA 175
0.0070
PRO 176
0.0134
GLY 177
0.0172
LEU 178
0.0166
LEU 179
0.0167
PRO 180
0.0210
ALA 181
0.0195
ASN 182
0.0172
VAL 183
0.0147
ARG 184
0.0116
ARG 185
0.0110
SER 186
0.0102
VAL 187
0.0068
ARG 188
0.0042
GLY 189
0.0040
LEU 190
0.0048
ILE 191
0.0062
VAL 192
0.0055
PHE 193
0.0074
GLY 194
0.0067
GLY 195
0.0040
MET 196
0.0040
MET 197
0.0053
HIS 198
0.0089
TYR 199
0.0113
ARG 200
0.0206
GLY 201
0.0296
LEU 202
0.0242
GLU 203
0.0295
TYR 204
0.0102
PRO 205
0.0094
ILE 206
0.0082
PRO 207
0.0076
PRO 208
0.0052
PHE 209
0.0061
VAL 210
0.0038
LEU 211
0.0031
PRO 212
0.0063
GLY 213
0.0071
TYR 214
0.0046
TYR 215
0.0011
GLY 216
0.0181
THR 217
0.0298
ASP 218
0.0329
GLU 219
0.0212
ASP 220
0.0034
VAL 221
0.0086
ARG 222
0.0168
ALA 223
0.0143
HIS 224
0.0067
GLU 225
0.0053
PRO 226
0.0072
LEU 227
0.0100
GLY 228
0.0066
LEU 229
0.0062
LEU 230
0.0053
GLU 231
0.0074
SER 232
0.0153
ALA 233
0.0108
SER 234
0.0219
ASP 235
0.0304
GLU 236
0.0346
ILE 237
0.0164
VAL 238
0.0132
ARG 239
0.0184
GLY 240
0.0083
LEU 241
0.0042
PRO 242
0.0047
ASP 243
0.0058
VAL 244
0.0065
LEU 245
0.0057
MET 246
0.0064
VAL 247
0.0090
LEU 248
0.0127
SER 249
0.0120
GLU 250
0.0177
HIS 251
0.0156
ASP 252
0.0134
VAL 253
0.0147
ALA 254
0.0174
ALA 255
0.0146
MET 256
0.0107
ARG 257
0.0128
ALA 258
0.0134
ALA 259
0.0095
VAL 260
0.0062
THR 261
0.0084
ASP 262
0.0096
PHE 263
0.0068
ARG 264
0.0064
SER 265
0.0073
ALA 266
0.0058
LEU 267
0.0051
ALA 268
0.0095
GLU 269
0.0092
ARG 270
0.0029
THR 271
0.0057
GLY 272
0.0181
LYS 273
0.0175
ASP 274
0.0176
VAL 275
0.0108
PRO 276
0.0059
LEU 277
0.0069
LEU 278
0.0111
VAL 279
0.0155
ALA 280
0.0152
GLN 281
0.0197
GLY 282
0.0166
HIS 283
0.0082
ASN 284
0.0055
HIS 285
0.0034
ILE 286
0.0047
SER 287
0.0059
PRO 288
0.0096
HIS 289
0.0106
TYR 290
0.0105
ALA 291
0.0108
LEU 292
0.0093
SER 293
0.0107
SER 294
0.0136
GLY 295
0.0171
GLU 296
0.0109
GLY 297
0.0077
GLU 298
0.0094
GLU 299
0.0119
TRP 300
0.0114
GLY 301
0.0112
HIS 302
0.0111
ASP 303
0.0106
VAL 304
0.0082
ILE 305
0.0077
ARG 306
0.0068
TRP 307
0.0068
MET 308
0.0082
ARG 309
0.0100
ALA 310
0.0120
LYS 311
0.0130
LEU 312
0.0137
ALA 313
0.0342
SER 314
0.0355
GLY 315
0.0161
ASN 316
0.0326
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.