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 = 0.0829
ASN 8
0.0057
ALA 9
0.0043
ALA 10
0.0052
GLY 11
0.0105
THR 12
0.0088
ILE 13
0.0075
SER 14
0.0060
ASN 15
0.0046
ASP 16
0.0056
ILE 17
0.0049
LEU 18
0.0050
ALA 19
0.0046
GLN 20
0.0048
VAL 21
0.0047
THR 22
0.0055
PHE 23
0.0042
ALA 24
0.0058
ASN 25
0.0067
GLU 26
0.0070
ALA 27
0.0063
ILE 28
0.0067
TYR 29
0.0096
PRO 30
0.0112
LEU 31
0.0088
LEU 32
0.0101
GLU 33
0.0156
LYS 34
0.0171
ARG 35
0.0128
ARG 36
0.0133
ALA 37
0.0137
GLU 38
0.0106
ILE 39
0.0076
GLU 40
0.0087
ASN 41
0.0074
VAL 42
0.0066
THR 43
0.0081
ARG 44
0.0105
LYS 45
0.0103
THR 46
0.0099
PHE 47
0.0099
ARG 48
0.0072
TYR 49
0.0053
GLY 50
0.0040
ALA 51
0.0061
LEU 52
0.0048
PRO 53
0.0064
GLY 54
0.0043
SER 55
0.0046
GLU 56
0.0070
MET 57
0.0078
ASP 58
0.0093
VAL 59
0.0098
TYR 60
0.0086
TYR 61
0.0074
PRO 62
0.0068
SER 63
0.0061
SER 64
0.0075
THR 65
0.0127
PRO 66
0.0206
SER 67
0.0206
GLY 68
0.0110
LYS 69
0.0097
ALA 70
0.0080
PRO 71
0.0084
VAL 72
0.0051
LEU 73
0.0058
ALA 74
0.0065
PHE 75
0.0073
VAL 76
0.0053
HIS 77
0.0057
GLY 78
0.0059
GLY 79
0.0063
ALA 80
0.0091
TYR 81
0.0086
VAL 82
0.0083
HIS 83
0.0083
GLY 84
0.0070
SER 85
0.0072
LYS 86
0.0086
THR 87
0.0081
HIS 88
0.0084
PRO 89
0.0093
PRO 90
0.0096
PRO 91
0.0095
GLY 92
0.0125
ASP 93
0.0124
LEU 94
0.0099
ILE 95
0.0096
TYR 96
0.0082
LYS 97
0.0075
ASN 98
0.0061
VAL 99
0.0064
GLY 100
0.0072
ALA 101
0.0048
PHE 102
0.0056
TYR 103
0.0062
ALA 104
0.0055
SER 105
0.0047
GLN 106
0.0080
GLY 107
0.0060
PHE 108
0.0069
VAL 109
0.0052
THR 110
0.0076
VAL 111
0.0082
ILE 112
0.0090
PRO 113
0.0072
ASP 114
0.0052
TYR 115
0.0048
ARG 116
0.0070
LYS 117
0.0080
LEU 118
0.0084
PRO 119
0.0078
GLY 120
0.0092
MET 121
0.0096
LYS 122
0.0105
TRP 123
0.0111
PRO 124
0.0093
ASP 125
0.0089
ALA 126
0.0101
PRO 127
0.0103
SER 128
0.0078
ASP 129
0.0078
ILE 130
0.0080
ALA 131
0.0078
SER 132
0.0067
ALA 133
0.0066
LEU 134
0.0060
THR 135
0.0062
PHE 136
0.0050
LEU 137
0.0053
VAL 138
0.0057
ALA 139
0.0054
HIS 140
0.0072
SER 141
0.0092
SER 142
0.0111
ASP 143
0.0113
VAL 144
0.0104
ASN 145
0.0111
ALA 146
0.0116
SER 147
0.0122
ALA 148
0.0090
PRO 149
0.0086
THR 150
0.0094
ALA 151
0.0106
ALA 152
0.0088
ASP 153
0.0069
VAL 154
0.0032
GLN 155
0.0040
ASN 156
0.0051
ILE 157
0.0027
PHE 158
0.0056
LEU 159
0.0066
VAL 160
0.0047
GLY 161
0.0036
HIS 162
0.0037
SER 163
0.0024
ALA 164
0.0042
GLY 165
0.0042
GLY 166
0.0049
ALA 167
0.0050
ILE 168
0.0075
ALA 169
0.0075
SER 170
0.0068
ASP 171
0.0068
VAL 172
0.0091
LEU 173
0.0091
LEU 174
0.0077
ALA 175
0.0069
PRO 176
0.0075
GLY 177
0.0090
LEU 178
0.0094
LEU 179
0.0096
PRO 180
0.0124
ALA 181
0.0121
ASN 182
0.0112
VAL 183
0.0080
ARG 184
0.0086
ARG 185
0.0075
SER 186
0.0041
VAL 187
0.0041
ARG 188
0.0039
GLY 189
0.0050
LEU 190
0.0063
ILE 191
0.0096
VAL 192
0.0037
PHE 193
0.0047
GLY 194
0.0038
GLY 195
0.0029
MET 196
0.0076
MET 197
0.0084
HIS 198
0.0089
TYR 199
0.0088
ARG 200
0.0106
GLY 201
0.0101
LEU 202
0.0076
GLU 203
0.0068
TYR 204
0.0044
PRO 205
0.0070
ILE 206
0.0096
PRO 207
0.0121
PRO 208
0.0134
PHE 209
0.0130
VAL 210
0.0129
LEU 211
0.0128
PRO 212
0.0151
GLY 213
0.0134
TYR 214
0.0130
TYR 215
0.0138
GLY 216
0.0177
THR 217
0.0205
ASP 218
0.0242
GLU 219
0.0254
ASP 220
0.0180
VAL 221
0.0167
ARG 222
0.0165
ALA 223
0.0178
HIS 224
0.0150
GLU 225
0.0141
PRO 226
0.0142
LEU 227
0.0123
GLY 228
0.0116
LEU 229
0.0104
LEU 230
0.0112
GLU 231
0.0084
SER 232
0.0197
ALA 233
0.0205
SER 234
0.0332
ASP 235
0.0391
GLU 236
0.0441
ILE 237
0.0288
VAL 238
0.0266
ARG 239
0.0438
GLY 240
0.0220
LEU 241
0.0190
PRO 242
0.0172
ASP 243
0.0147
VAL 244
0.0094
LEU 245
0.0089
MET 246
0.0080
VAL 247
0.0086
LEU 248
0.0067
SER 249
0.0077
GLU 250
0.0085
HIS 251
0.0087
ASP 252
0.0050
VAL 253
0.0044
ALA 254
0.0037
ALA 255
0.0052
MET 256
0.0043
ARG 257
0.0043
ALA 258
0.0053
ALA 259
0.0074
VAL 260
0.0069
THR 261
0.0075
ASP 262
0.0105
PHE 263
0.0102
ARG 264
0.0115
SER 265
0.0132
ALA 266
0.0138
LEU 267
0.0116
ALA 268
0.0154
GLU 269
0.0159
ARG 270
0.0137
THR 271
0.0142
GLY 272
0.0138
LYS 273
0.0157
ASP 274
0.0179
VAL 275
0.0126
PRO 276
0.0050
LEU 277
0.0064
LEU 278
0.0096
VAL 279
0.0107
ALA 280
0.0109
GLN 281
0.0106
GLY 282
0.0096
HIS 283
0.0097
ASN 284
0.0057
HIS 285
0.0054
ILE 286
0.0057
SER 287
0.0061
PRO 288
0.0082
HIS 289
0.0076
TYR 290
0.0065
ALA 291
0.0046
LEU 292
0.0050
SER 293
0.0014
SER 294
0.0036
GLY 295
0.0036
GLU 296
0.0054
GLY 297
0.0112
GLU 298
0.0113
GLU 299
0.0162
TRP 300
0.0166
GLY 301
0.0141
HIS 302
0.0147
ASP 303
0.0170
VAL 304
0.0185
ILE 305
0.0168
ARG 306
0.0203
TRP 307
0.0192
MET 308
0.0196
ARG 309
0.0224
ALA 310
0.0276
LYS 311
0.0224
LEU 312
0.0239
ALA 313
0.0491
SER 314
0.0403
GLY 315
0.0136
ASN 316
0.0829
ASN 8
0.0269
ALA 9
0.0200
ALA 10
0.0124
GLY 11
0.0214
THR 12
0.0166
ILE 13
0.0135
SER 14
0.0108
ASN 15
0.0085
ASP 16
0.0077
ILE 17
0.0078
LEU 18
0.0104
ALA 19
0.0102
GLN 20
0.0091
VAL 21
0.0100
THR 22
0.0128
PHE 23
0.0110
ALA 24
0.0087
ASN 25
0.0103
GLU 26
0.0128
ALA 27
0.0117
ILE 28
0.0072
TYR 29
0.0073
PRO 30
0.0092
LEU 31
0.0077
LEU 32
0.0060
GLU 33
0.0085
LYS 34
0.0104
ARG 35
0.0074
ARG 36
0.0064
ALA 37
0.0065
GLU 38
0.0075
ILE 39
0.0071
GLU 40
0.0074
ASN 41
0.0075
VAL 42
0.0076
THR 43
0.0076
ARG 44
0.0108
LYS 45
0.0108
THR 46
0.0099
PHE 47
0.0108
ARG 48
0.0076
TYR 49
0.0124
GLY 50
0.0199
ALA 51
0.0273
LEU 52
0.0307
PRO 53
0.0297
GLY 54
0.0219
SER 55
0.0145
GLU 56
0.0077
MET 57
0.0076
ASP 58
0.0099
VAL 59
0.0118
TYR 60
0.0088
TYR 61
0.0052
PRO 62
0.0030
SER 63
0.0048
SER 64
0.0238
THR 65
0.0292
PRO 66
0.0451
SER 67
0.0393
GLY 68
0.0206
LYS 69
0.0160
ALA 70
0.0098
PRO 71
0.0111
VAL 72
0.0069
LEU 73
0.0067
ALA 74
0.0069
PHE 75
0.0068
VAL 76
0.0032
HIS 77
0.0035
GLY 78
0.0036
GLY 79
0.0033
ALA 80
0.0042
TYR 81
0.0047
VAL 82
0.0042
HIS 83
0.0038
GLY 84
0.0041
SER 85
0.0046
LYS 86
0.0068
THR 87
0.0070
HIS 88
0.0058
PRO 89
0.0072
PRO 90
0.0071
PRO 91
0.0066
GLY 92
0.0075
ASP 93
0.0072
LEU 94
0.0059
ILE 95
0.0062
TYR 96
0.0069
LYS 97
0.0068
ASN 98
0.0064
VAL 99
0.0067
GLY 100
0.0079
ALA 101
0.0058
PHE 102
0.0064
TYR 103
0.0069
ALA 104
0.0063
SER 105
0.0051
GLN 106
0.0075
GLY 107
0.0060
PHE 108
0.0068
VAL 109
0.0066
THR 110
0.0084
VAL 111
0.0094
ILE 112
0.0087
PRO 113
0.0058
ASP 114
0.0049
TYR 115
0.0053
ARG 116
0.0065
LYS 117
0.0061
LEU 118
0.0063
PRO 119
0.0065
GLY 120
0.0096
MET 121
0.0102
LYS 122
0.0107
TRP 123
0.0111
PRO 124
0.0120
ASP 125
0.0106
ALA 126
0.0103
PRO 127
0.0110
SER 128
0.0125
ASP 129
0.0104
ILE 130
0.0105
ALA 131
0.0119
SER 132
0.0126
ALA 133
0.0100
LEU 134
0.0115
THR 135
0.0133
PHE 136
0.0144
LEU 137
0.0120
VAL 138
0.0145
ALA 139
0.0168
HIS 140
0.0175
SER 141
0.0175
SER 142
0.0185
ASP 143
0.0160
VAL 144
0.0158
ASN 145
0.0149
ALA 146
0.0174
SER 147
0.0160
ALA 148
0.0108
PRO 149
0.0061
THR 150
0.0033
ALA 151
0.0102
ALA 152
0.0084
ASP 153
0.0068
VAL 154
0.0045
GLN 155
0.0041
ASN 156
0.0051
ILE 157
0.0046
PHE 158
0.0051
LEU 159
0.0046
VAL 160
0.0042
GLY 161
0.0034
HIS 162
0.0034
SER 163
0.0027
ALA 164
0.0016
GLY 165
0.0016
GLY 166
0.0033
ALA 167
0.0040
ILE 168
0.0055
ALA 169
0.0059
SER 170
0.0061
ASP 171
0.0066
VAL 172
0.0073
LEU 173
0.0067
LEU 174
0.0052
ALA 175
0.0049
PRO 176
0.0073
GLY 177
0.0089
LEU 178
0.0100
LEU 179
0.0105
PRO 180
0.0126
ALA 181
0.0125
ASN 182
0.0128
VAL 183
0.0106
ARG 184
0.0063
ARG 185
0.0079
SER 186
0.0052
VAL 187
0.0026
ARG 188
0.0045
GLY 189
0.0044
LEU 190
0.0043
ILE 191
0.0055
VAL 192
0.0047
PHE 193
0.0054
GLY 194
0.0052
GLY 195
0.0048
MET 196
0.0046
MET 197
0.0062
HIS 198
0.0053
TYR 199
0.0034
ARG 200
0.0019
GLY 201
0.0066
LEU 202
0.0068
GLU 203
0.0092
TYR 204
0.0030
PRO 205
0.0024
ILE 206
0.0030
PRO 207
0.0053
PRO 208
0.0035
PHE 209
0.0044
VAL 210
0.0046
LEU 211
0.0052
PRO 212
0.0100
GLY 213
0.0092
TYR 214
0.0091
TYR 215
0.0108
GLY 216
0.0156
THR 217
0.0196
ASP 218
0.0215
GLU 219
0.0228
ASP 220
0.0151
VAL 221
0.0123
ARG 222
0.0132
ALA 223
0.0159
HIS 224
0.0122
GLU 225
0.0107
PRO 226
0.0120
LEU 227
0.0110
GLY 228
0.0125
LEU 229
0.0108
LEU 230
0.0107
GLU 231
0.0102
SER 232
0.0170
ALA 233
0.0152
SER 234
0.0235
ASP 235
0.0291
GLU 236
0.0320
ILE 237
0.0176
VAL 238
0.0203
ARG 239
0.0336
GLY 240
0.0134
LEU 241
0.0117
PRO 242
0.0099
ASP 243
0.0071
VAL 244
0.0058
LEU 245
0.0061
MET 246
0.0064
VAL 247
0.0075
LEU 248
0.0082
SER 249
0.0093
GLU 250
0.0112
HIS 251
0.0111
ASP 252
0.0083
VAL 253
0.0079
ALA 254
0.0082
ALA 255
0.0073
MET 256
0.0060
ARG 257
0.0081
ALA 258
0.0070
ALA 259
0.0055
VAL 260
0.0074
THR 261
0.0076
ASP 262
0.0079
PHE 263
0.0085
ARG 264
0.0088
SER 265
0.0099
ALA 266
0.0113
LEU 267
0.0096
ALA 268
0.0103
GLU 269
0.0110
ARG 270
0.0105
THR 271
0.0103
GLY 272
0.0075
LYS 273
0.0088
ASP 274
0.0096
VAL 275
0.0072
PRO 276
0.0038
LEU 277
0.0061
LEU 278
0.0084
VAL 279
0.0102
ALA 280
0.0095
GLN 281
0.0113
GLY 282
0.0104
HIS 283
0.0080
ASN 284
0.0036
HIS 285
0.0047
ILE 286
0.0049
SER 287
0.0040
PRO 288
0.0054
HIS 289
0.0058
TYR 290
0.0045
ALA 291
0.0027
LEU 292
0.0051
SER 293
0.0034
SER 294
0.0037
GLY 295
0.0054
GLU 296
0.0029
GLY 297
0.0069
GLU 298
0.0081
GLU 299
0.0115
TRP 300
0.0115
GLY 301
0.0111
HIS 302
0.0111
ASP 303
0.0118
VAL 304
0.0117
ILE 305
0.0120
ARG 306
0.0120
TRP 307
0.0107
MET 308
0.0106
ARG 309
0.0113
ALA 310
0.0119
LYS 311
0.0098
LEU 312
0.0107
ALA 313
0.0100
SER 314
0.0126
GLY 315
0.0137
ASN 316
0.0210
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.