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 = 0.0759
ASN 8
0.0759
ALA 9
0.0298
ALA 10
0.0331
GLY 11
0.0269
THR 12
0.0120
ILE 13
0.0125
SER 14
0.0123
ASN 15
0.0124
ASP 16
0.0096
ILE 17
0.0119
LEU 18
0.0111
ALA 19
0.0098
GLN 20
0.0066
VAL 21
0.0043
THR 22
0.0037
PHE 23
0.0050
ALA 24
0.0037
ASN 25
0.0034
GLU 26
0.0029
ALA 27
0.0034
ILE 28
0.0120
TYR 29
0.0080
PRO 30
0.0114
LEU 31
0.0121
LEU 32
0.0110
GLU 33
0.0122
LYS 34
0.0180
ARG 35
0.0136
ARG 36
0.0117
ALA 37
0.0163
GLU 38
0.0143
ILE 39
0.0070
GLU 40
0.0070
ASN 41
0.0121
VAL 42
0.0041
THR 43
0.0095
ARG 44
0.0106
LYS 45
0.0101
THR 46
0.0107
PHE 47
0.0085
ARG 48
0.0132
TYR 49
0.0093
GLY 50
0.0151
ALA 51
0.0226
LEU 52
0.0228
PRO 53
0.0214
GLY 54
0.0123
SER 55
0.0089
GLU 56
0.0054
MET 57
0.0068
ASP 58
0.0095
VAL 59
0.0097
TYR 60
0.0087
TYR 61
0.0052
PRO 62
0.0024
SER 63
0.0064
SER 64
0.0183
THR 65
0.0189
PRO 66
0.0226
SER 67
0.0183
GLY 68
0.0107
LYS 69
0.0055
ALA 70
0.0035
PRO 71
0.0054
VAL 72
0.0053
LEU 73
0.0055
ALA 74
0.0062
PHE 75
0.0078
VAL 76
0.0062
HIS 77
0.0071
GLY 78
0.0077
GLY 79
0.0081
ALA 80
0.0100
TYR 81
0.0076
VAL 82
0.0077
HIS 83
0.0103
GLY 84
0.0136
SER 85
0.0125
LYS 86
0.0114
THR 87
0.0120
HIS 88
0.0098
PRO 89
0.0086
PRO 90
0.0073
PRO 91
0.0073
GLY 92
0.0074
ASP 93
0.0066
LEU 94
0.0062
ILE 95
0.0092
TYR 96
0.0096
LYS 97
0.0081
ASN 98
0.0077
VAL 99
0.0101
GLY 100
0.0077
ALA 101
0.0061
PHE 102
0.0075
TYR 103
0.0078
ALA 104
0.0050
SER 105
0.0052
GLN 106
0.0056
GLY 107
0.0036
PHE 108
0.0052
VAL 109
0.0055
THR 110
0.0071
VAL 111
0.0080
ILE 112
0.0088
PRO 113
0.0071
ASP 114
0.0065
TYR 115
0.0056
ARG 116
0.0100
LYS 117
0.0096
LEU 118
0.0104
PRO 119
0.0103
GLY 120
0.0151
MET 121
0.0139
LYS 122
0.0138
TRP 123
0.0125
PRO 124
0.0128
ASP 125
0.0122
ALA 126
0.0094
PRO 127
0.0082
SER 128
0.0093
ASP 129
0.0082
ILE 130
0.0071
ALA 131
0.0075
SER 132
0.0071
ALA 133
0.0070
LEU 134
0.0085
THR 135
0.0082
PHE 136
0.0073
LEU 137
0.0077
VAL 138
0.0099
ALA 139
0.0089
HIS 140
0.0089
SER 141
0.0096
SER 142
0.0148
ASP 143
0.0146
VAL 144
0.0098
ASN 145
0.0114
ALA 146
0.0204
SER 147
0.0243
ALA 148
0.0105
PRO 149
0.0102
THR 150
0.0074
ALA 151
0.0062
ALA 152
0.0052
ASP 153
0.0077
VAL 154
0.0078
GLN 155
0.0104
ASN 156
0.0112
ILE 157
0.0084
PHE 158
0.0059
LEU 159
0.0040
VAL 160
0.0057
GLY 161
0.0044
HIS 162
0.0029
SER 163
0.0022
ALA 164
0.0044
GLY 165
0.0026
GLY 166
0.0029
ALA 167
0.0042
ILE 168
0.0041
ALA 169
0.0031
SER 170
0.0043
ASP 171
0.0055
VAL 172
0.0063
LEU 173
0.0057
LEU 174
0.0067
ALA 175
0.0069
PRO 176
0.0120
GLY 177
0.0119
LEU 178
0.0102
LEU 179
0.0115
PRO 180
0.0145
ALA 181
0.0172
ASN 182
0.0174
VAL 183
0.0148
ARG 184
0.0123
ARG 185
0.0146
SER 186
0.0135
VAL 187
0.0115
ARG 188
0.0091
GLY 189
0.0044
LEU 190
0.0038
ILE 191
0.0045
VAL 192
0.0069
PHE 193
0.0060
GLY 194
0.0040
GLY 195
0.0035
MET 196
0.0064
MET 197
0.0071
HIS 198
0.0130
TYR 199
0.0183
ARG 200
0.0392
GLY 201
0.0669
LEU 202
0.0456
GLU 203
0.0572
TYR 204
0.0292
PRO 205
0.0337
ILE 206
0.0238
PRO 207
0.0212
PRO 208
0.0187
PHE 209
0.0162
VAL 210
0.0112
LEU 211
0.0155
PRO 212
0.0181
GLY 213
0.0186
TYR 214
0.0155
TYR 215
0.0143
GLY 216
0.0152
THR 217
0.0131
ASP 218
0.0269
GLU 219
0.0214
ASP 220
0.0063
VAL 221
0.0086
ARG 222
0.0111
ALA 223
0.0129
HIS 224
0.0083
GLU 225
0.0080
PRO 226
0.0080
LEU 227
0.0096
GLY 228
0.0068
LEU 229
0.0054
LEU 230
0.0050
GLU 231
0.0059
SER 232
0.0127
ALA 233
0.0142
SER 234
0.0191
ASP 235
0.0210
GLU 236
0.0278
ILE 237
0.0202
VAL 238
0.0131
ARG 239
0.0182
GLY 240
0.0123
LEU 241
0.0105
PRO 242
0.0089
ASP 243
0.0076
VAL 244
0.0137
LEU 245
0.0136
MET 246
0.0141
VAL 247
0.0142
LEU 248
0.0088
SER 249
0.0109
GLU 250
0.0152
HIS 251
0.0161
ASP 252
0.0102
VAL 253
0.0096
ALA 254
0.0064
ALA 255
0.0102
MET 256
0.0035
ARG 257
0.0025
ALA 258
0.0059
ALA 259
0.0064
VAL 260
0.0083
THR 261
0.0102
ASP 262
0.0090
PHE 263
0.0087
ARG 264
0.0168
SER 265
0.0183
ALA 266
0.0166
LEU 267
0.0159
ALA 268
0.0217
GLU 269
0.0269
ARG 270
0.0169
THR 271
0.0180
GLY 272
0.0483
LYS 273
0.0393
ASP 274
0.0358
VAL 275
0.0268
PRO 276
0.0217
LEU 277
0.0201
LEU 278
0.0208
VAL 279
0.0201
ALA 280
0.0174
GLN 281
0.0224
GLY 282
0.0227
HIS 283
0.0125
ASN 284
0.0092
HIS 285
0.0063
ILE 286
0.0038
SER 287
0.0046
PRO 288
0.0101
HIS 289
0.0100
TYR 290
0.0089
ALA 291
0.0096
LEU 292
0.0124
SER 293
0.0096
SER 294
0.0132
GLY 295
0.0159
GLU 296
0.0170
GLY 297
0.0183
GLU 298
0.0149
GLU 299
0.0176
TRP 300
0.0151
GLY 301
0.0138
HIS 302
0.0126
ASP 303
0.0135
VAL 304
0.0084
ILE 305
0.0079
ARG 306
0.0063
TRP 307
0.0055
MET 308
0.0015
ARG 309
0.0040
ALA 310
0.0069
LYS 311
0.0052
LEU 312
0.0116
ALA 313
0.0200
SER 314
0.0152
GLY 315
0.0074
ASN 316
0.0334
ASN 8
0.0507
ALA 9
0.0223
ALA 10
0.0203
GLY 11
0.0190
THR 12
0.0096
ILE 13
0.0109
SER 14
0.0116
ASN 15
0.0121
ASP 16
0.0107
ILE 17
0.0124
LEU 18
0.0116
ALA 19
0.0111
GLN 20
0.0073
VAL 21
0.0073
THR 22
0.0066
PHE 23
0.0072
ALA 24
0.0043
ASN 25
0.0046
GLU 26
0.0046
ALA 27
0.0047
ILE 28
0.0073
TYR 29
0.0074
PRO 30
0.0115
LEU 31
0.0108
LEU 32
0.0092
GLU 33
0.0139
LYS 34
0.0147
ARG 35
0.0103
ARG 36
0.0135
ALA 37
0.0153
GLU 38
0.0113
ILE 39
0.0095
GLU 40
0.0080
ASN 41
0.0106
VAL 42
0.0075
THR 43
0.0100
ARG 44
0.0083
LYS 45
0.0086
THR 46
0.0096
PHE 47
0.0097
ARG 48
0.0036
TYR 49
0.0052
GLY 50
0.0061
ALA 51
0.0098
LEU 52
0.0144
PRO 53
0.0133
GLY 54
0.0108
SER 55
0.0028
GLU 56
0.0057
MET 57
0.0060
ASP 58
0.0066
VAL 59
0.0066
TYR 60
0.0072
TYR 61
0.0055
PRO 62
0.0029
SER 63
0.0034
SER 64
0.0132
THR 65
0.0139
PRO 66
0.0201
SER 67
0.0170
GLY 68
0.0091
LYS 69
0.0053
ALA 70
0.0037
PRO 71
0.0048
VAL 72
0.0052
LEU 73
0.0050
ALA 74
0.0046
PHE 75
0.0048
VAL 76
0.0029
HIS 77
0.0028
GLY 78
0.0026
GLY 79
0.0029
ALA 80
0.0056
TYR 81
0.0039
VAL 82
0.0039
HIS 83
0.0059
GLY 84
0.0061
SER 85
0.0053
LYS 86
0.0043
THR 87
0.0041
HIS 88
0.0037
PRO 89
0.0043
PRO 90
0.0055
PRO 91
0.0062
GLY 92
0.0070
ASP 93
0.0059
LEU 94
0.0063
ILE 95
0.0041
TYR 96
0.0049
LYS 97
0.0056
ASN 98
0.0048
VAL 99
0.0053
GLY 100
0.0073
ALA 101
0.0066
PHE 102
0.0066
TYR 103
0.0075
ALA 104
0.0076
SER 105
0.0081
GLN 106
0.0081
GLY 107
0.0071
PHE 108
0.0063
VAL 109
0.0060
THR 110
0.0065
VAL 111
0.0065
ILE 112
0.0047
PRO 113
0.0036
ASP 114
0.0031
TYR 115
0.0020
ARG 116
0.0057
LYS 117
0.0056
LEU 118
0.0063
PRO 119
0.0066
GLY 120
0.0095
MET 121
0.0094
LYS 122
0.0103
TRP 123
0.0095
PRO 124
0.0088
ASP 125
0.0079
ALA 126
0.0050
PRO 127
0.0038
SER 128
0.0039
ASP 129
0.0030
ILE 130
0.0014
ALA 131
0.0025
SER 132
0.0011
ALA 133
0.0019
LEU 134
0.0012
THR 135
0.0008
PHE 136
0.0039
LEU 137
0.0022
VAL 138
0.0029
ALA 139
0.0055
HIS 140
0.0117
SER 141
0.0108
SER 142
0.0191
ASP 143
0.0201
VAL 144
0.0111
ASN 145
0.0106
ALA 146
0.0185
SER 147
0.0192
ALA 148
0.0073
PRO 149
0.0063
THR 150
0.0037
ALA 151
0.0035
ALA 152
0.0013
ASP 153
0.0026
VAL 154
0.0025
GLN 155
0.0040
ASN 156
0.0052
ILE 157
0.0032
PHE 158
0.0031
LEU 159
0.0027
VAL 160
0.0038
GLY 161
0.0023
HIS 162
0.0008
SER 163
0.0008
ALA 164
0.0014
GLY 165
0.0012
GLY 166
0.0007
ALA 167
0.0029
ILE 168
0.0036
ALA 169
0.0034
SER 170
0.0039
ASP 171
0.0051
VAL 172
0.0056
LEU 173
0.0046
LEU 174
0.0064
ALA 175
0.0073
PRO 176
0.0082
GLY 177
0.0069
LEU 178
0.0059
LEU 179
0.0044
PRO 180
0.0062
ALA 181
0.0073
ASN 182
0.0055
VAL 183
0.0041
ARG 184
0.0051
ARG 185
0.0063
SER 186
0.0048
VAL 187
0.0043
ARG 188
0.0058
GLY 189
0.0028
LEU 190
0.0032
ILE 191
0.0044
VAL 192
0.0049
PHE 193
0.0043
GLY 194
0.0037
GLY 195
0.0037
MET 196
0.0037
MET 197
0.0056
HIS 198
0.0090
TYR 199
0.0122
ARG 200
0.0254
GLY 201
0.0414
LEU 202
0.0286
GLU 203
0.0358
TYR 204
0.0216
PRO 205
0.0250
ILE 206
0.0169
PRO 207
0.0158
PRO 208
0.0155
PHE 209
0.0137
VAL 210
0.0102
LEU 211
0.0136
PRO 212
0.0148
GLY 213
0.0148
TYR 214
0.0122
TYR 215
0.0116
GLY 216
0.0130
THR 217
0.0104
ASP 218
0.0228
GLU 219
0.0182
ASP 220
0.0050
VAL 221
0.0069
ARG 222
0.0088
ALA 223
0.0095
HIS 224
0.0065
GLU 225
0.0064
PRO 226
0.0077
LEU 227
0.0085
GLY 228
0.0050
LEU 229
0.0052
LEU 230
0.0070
GLU 231
0.0066
SER 232
0.0131
ALA 233
0.0139
SER 234
0.0166
ASP 235
0.0164
GLU 236
0.0247
ILE 237
0.0189
VAL 238
0.0098
ARG 239
0.0153
GLY 240
0.0101
LEU 241
0.0083
PRO 242
0.0065
ASP 243
0.0061
VAL 244
0.0099
LEU 245
0.0100
MET 246
0.0106
VAL 247
0.0110
LEU 248
0.0056
SER 249
0.0061
GLU 250
0.0082
HIS 251
0.0097
ASP 252
0.0067
VAL 253
0.0075
ALA 254
0.0066
ALA 255
0.0083
MET 256
0.0035
ARG 257
0.0033
ALA 258
0.0051
ALA 259
0.0051
VAL 260
0.0083
THR 261
0.0094
ASP 262
0.0084
PHE 263
0.0088
ARG 264
0.0160
SER 265
0.0167
ALA 266
0.0159
LEU 267
0.0156
ALA 268
0.0194
GLU 269
0.0232
ARG 270
0.0167
THR 271
0.0150
GLY 272
0.0354
LYS 273
0.0288
ASP 274
0.0268
VAL 275
0.0215
PRO 276
0.0160
LEU 277
0.0148
LEU 278
0.0151
VAL 279
0.0146
ALA 280
0.0101
GLN 281
0.0138
GLY 282
0.0149
HIS 283
0.0085
ASN 284
0.0062
HIS 285
0.0053
ILE 286
0.0049
SER 287
0.0048
PRO 288
0.0041
HIS 289
0.0036
TYR 290
0.0025
ALA 291
0.0037
LEU 292
0.0053
SER 293
0.0045
SER 294
0.0067
GLY 295
0.0082
GLU 296
0.0090
GLY 297
0.0093
GLU 298
0.0082
GLU 299
0.0121
TRP 300
0.0095
GLY 301
0.0088
HIS 302
0.0091
ASP 303
0.0100
VAL 304
0.0070
ILE 305
0.0082
ARG 306
0.0077
TRP 307
0.0061
MET 308
0.0062
ARG 309
0.0079
ALA 310
0.0089
LYS 311
0.0063
LEU 312
0.0098
ALA 313
0.0122
SER 314
0.0164
GLY 315
0.0143
ASN 316
0.0213
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.