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 = 0.0735
ASN 8
0.0307
ALA 9
0.0262
ALA 10
0.0243
GLY 11
0.0094
THR 12
0.0212
ILE 13
0.0207
SER 14
0.0223
ASN 15
0.0220
ASP 16
0.0206
ILE 17
0.0181
LEU 18
0.0209
ALA 19
0.0195
GLN 20
0.0160
VAL 21
0.0150
THR 22
0.0150
PHE 23
0.0137
ALA 24
0.0102
ASN 25
0.0079
GLU 26
0.0083
ALA 27
0.0105
ILE 28
0.0069
TYR 29
0.0053
PRO 30
0.0112
LEU 31
0.0095
LEU 32
0.0095
GLU 33
0.0162
LYS 34
0.0197
ARG 35
0.0173
ARG 36
0.0173
ALA 37
0.0209
GLU 38
0.0193
ILE 39
0.0157
GLU 40
0.0179
ASN 41
0.0197
VAL 42
0.0159
THR 43
0.0151
ARG 44
0.0140
LYS 45
0.0138
THR 46
0.0172
PHE 47
0.0176
ARG 48
0.0226
TYR 49
0.0223
GLY 50
0.0229
ALA 51
0.0344
LEU 52
0.0335
PRO 53
0.0325
GLY 54
0.0218
SER 55
0.0100
GLU 56
0.0134
MET 57
0.0117
ASP 58
0.0105
VAL 59
0.0084
TYR 60
0.0052
TYR 61
0.0057
PRO 62
0.0084
SER 63
0.0101
SER 64
0.0229
THR 65
0.0232
PRO 66
0.0332
SER 67
0.0286
GLY 68
0.0152
LYS 69
0.0120
ALA 70
0.0059
PRO 71
0.0063
VAL 72
0.0047
LEU 73
0.0043
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0041
HIS 77
0.0029
GLY 78
0.0027
GLY 79
0.0017
ALA 80
0.0035
TYR 81
0.0018
VAL 82
0.0038
HIS 83
0.0064
GLY 84
0.0032
SER 85
0.0041
LYS 86
0.0057
THR 87
0.0082
HIS 88
0.0133
PRO 89
0.0153
PRO 90
0.0129
PRO 91
0.0102
GLY 92
0.0067
ASP 93
0.0040
LEU 94
0.0014
ILE 95
0.0033
TYR 96
0.0013
LYS 97
0.0014
ASN 98
0.0026
VAL 99
0.0026
GLY 100
0.0051
ALA 101
0.0053
PHE 102
0.0052
TYR 103
0.0055
ALA 104
0.0067
SER 105
0.0040
GLN 106
0.0033
GLY 107
0.0045
PHE 108
0.0049
VAL 109
0.0047
THR 110
0.0035
VAL 111
0.0023
ILE 112
0.0031
PRO 113
0.0043
ASP 114
0.0047
TYR 115
0.0051
ARG 116
0.0049
LYS 117
0.0029
LEU 118
0.0016
PRO 119
0.0018
GLY 120
0.0034
MET 121
0.0024
LYS 122
0.0016
TRP 123
0.0008
PRO 124
0.0023
ASP 125
0.0013
ALA 126
0.0007
PRO 127
0.0019
SER 128
0.0034
ASP 129
0.0023
ILE 130
0.0042
ALA 131
0.0048
SER 132
0.0102
ALA 133
0.0111
LEU 134
0.0084
THR 135
0.0080
PHE 136
0.0167
LEU 137
0.0094
VAL 138
0.0059
ALA 139
0.0149
HIS 140
0.0249
SER 141
0.0168
SER 142
0.0307
ASP 143
0.0305
VAL 144
0.0114
ASN 145
0.0099
ALA 146
0.0175
SER 147
0.0142
ALA 148
0.0136
PRO 149
0.0133
THR 150
0.0103
ALA 151
0.0099
ALA 152
0.0081
ASP 153
0.0075
VAL 154
0.0051
GLN 155
0.0053
ASN 156
0.0070
ILE 157
0.0073
PHE 158
0.0063
LEU 159
0.0072
VAL 160
0.0066
GLY 161
0.0061
HIS 162
0.0060
SER 163
0.0059
ALA 164
0.0057
GLY 165
0.0068
GLY 166
0.0055
ALA 167
0.0045
ILE 168
0.0066
ALA 169
0.0070
SER 170
0.0062
ASP 171
0.0066
VAL 172
0.0109
LEU 173
0.0106
LEU 174
0.0116
ALA 175
0.0120
PRO 176
0.0082
GLY 177
0.0075
LEU 178
0.0083
LEU 179
0.0061
PRO 180
0.0091
ALA 181
0.0121
ASN 182
0.0135
VAL 183
0.0059
ARG 184
0.0063
ARG 185
0.0125
SER 186
0.0079
VAL 187
0.0133
ARG 188
0.0094
GLY 189
0.0060
LEU 190
0.0087
ILE 191
0.0100
VAL 192
0.0078
PHE 193
0.0094
GLY 194
0.0091
GLY 195
0.0078
MET 196
0.0036
MET 197
0.0038
HIS 198
0.0034
TYR 199
0.0040
ARG 200
0.0070
GLY 201
0.0093
LEU 202
0.0077
GLU 203
0.0086
TYR 204
0.0063
PRO 205
0.0071
ILE 206
0.0081
PRO 207
0.0088
PRO 208
0.0030
PHE 209
0.0036
VAL 210
0.0039
LEU 211
0.0036
PRO 212
0.0037
GLY 213
0.0041
TYR 214
0.0027
TYR 215
0.0023
GLY 216
0.0084
THR 217
0.0088
ASP 218
0.0083
GLU 219
0.0062
ASP 220
0.0032
VAL 221
0.0038
ARG 222
0.0034
ALA 223
0.0037
HIS 224
0.0039
GLU 225
0.0037
PRO 226
0.0055
LEU 227
0.0042
GLY 228
0.0112
LEU 229
0.0119
LEU 230
0.0110
GLU 231
0.0115
SER 232
0.0208
ALA 233
0.0181
SER 234
0.0143
ASP 235
0.0254
GLU 236
0.0195
ILE 237
0.0131
VAL 238
0.0305
ARG 239
0.0327
GLY 240
0.0214
LEU 241
0.0188
PRO 242
0.0134
ASP 243
0.0099
VAL 244
0.0061
LEU 245
0.0082
MET 246
0.0107
VAL 247
0.0138
LEU 248
0.0133
SER 249
0.0105
GLU 250
0.0091
HIS 251
0.0077
ASP 252
0.0078
VAL 253
0.0065
ALA 254
0.0064
ALA 255
0.0067
MET 256
0.0070
ARG 257
0.0076
ALA 258
0.0069
ALA 259
0.0067
VAL 260
0.0075
THR 261
0.0070
ASP 262
0.0042
PHE 263
0.0029
ARG 264
0.0069
SER 265
0.0036
ALA 266
0.0052
LEU 267
0.0059
ALA 268
0.0035
GLU 269
0.0074
ARG 270
0.0140
THR 271
0.0141
GLY 272
0.0260
LYS 273
0.0196
ASP 274
0.0162
VAL 275
0.0077
PRO 276
0.0125
LEU 277
0.0133
LEU 278
0.0142
VAL 279
0.0153
ALA 280
0.0127
GLN 281
0.0099
GLY 282
0.0084
HIS 283
0.0091
ASN 284
0.0061
HIS 285
0.0081
ILE 286
0.0098
SER 287
0.0087
PRO 288
0.0064
HIS 289
0.0084
TYR 290
0.0065
ALA 291
0.0046
LEU 292
0.0050
SER 293
0.0061
SER 294
0.0057
GLY 295
0.0072
GLU 296
0.0063
GLY 297
0.0064
GLU 298
0.0079
GLU 299
0.0110
TRP 300
0.0136
GLY 301
0.0103
HIS 302
0.0101
ASP 303
0.0131
VAL 304
0.0104
ILE 305
0.0071
ARG 306
0.0107
TRP 307
0.0068
MET 308
0.0033
ARG 309
0.0125
ALA 310
0.0143
LYS 311
0.0129
LEU 312
0.0204
ALA 313
0.0450
SER 314
0.0623
GLY 315
0.0452
ASN 316
0.0394
ASN 8
0.0370
ALA 9
0.0290
ALA 10
0.0284
GLY 11
0.0098
THR 12
0.0234
ILE 13
0.0230
SER 14
0.0249
ASN 15
0.0245
ASP 16
0.0232
ILE 17
0.0208
LEU 18
0.0234
ALA 19
0.0219
GLN 20
0.0177
VAL 21
0.0164
THR 22
0.0162
PHE 23
0.0147
ALA 24
0.0097
ASN 25
0.0078
GLU 26
0.0080
ALA 27
0.0105
ILE 28
0.0068
TYR 29
0.0057
PRO 30
0.0121
LEU 31
0.0114
LEU 32
0.0089
GLU 33
0.0154
LYS 34
0.0179
ARG 35
0.0160
ARG 36
0.0171
ALA 37
0.0208
GLU 38
0.0189
ILE 39
0.0161
GLU 40
0.0193
ASN 41
0.0213
VAL 42
0.0173
THR 43
0.0171
ARG 44
0.0173
LYS 45
0.0174
THR 46
0.0215
PHE 47
0.0219
ARG 48
0.0287
TYR 49
0.0270
GLY 50
0.0284
ALA 51
0.0436
LEU 52
0.0412
PRO 53
0.0412
GLY 54
0.0273
SER 55
0.0129
GLU 56
0.0161
MET 57
0.0143
ASP 58
0.0132
VAL 59
0.0112
TYR 60
0.0061
TYR 61
0.0061
PRO 62
0.0096
SER 63
0.0116
SER 64
0.0296
THR 65
0.0264
PRO 66
0.0355
SER 67
0.0323
GLY 68
0.0154
LYS 69
0.0123
ALA 70
0.0067
PRO 71
0.0081
VAL 72
0.0061
LEU 73
0.0054
ALA 74
0.0056
PHE 75
0.0059
VAL 76
0.0050
HIS 77
0.0037
GLY 78
0.0037
GLY 79
0.0028
ALA 80
0.0032
TYR 81
0.0029
VAL 82
0.0039
HIS 83
0.0056
GLY 84
0.0032
SER 85
0.0038
LYS 86
0.0060
THR 87
0.0083
HIS 88
0.0118
PRO 89
0.0137
PRO 90
0.0116
PRO 91
0.0091
GLY 92
0.0055
ASP 93
0.0025
LEU 94
0.0014
ILE 95
0.0022
TYR 96
0.0011
LYS 97
0.0016
ASN 98
0.0034
VAL 99
0.0035
GLY 100
0.0063
ALA 101
0.0069
PHE 102
0.0068
TYR 103
0.0069
ALA 104
0.0086
SER 105
0.0062
GLN 106
0.0061
GLY 107
0.0070
PHE 108
0.0069
VAL 109
0.0060
THR 110
0.0048
VAL 111
0.0031
ILE 112
0.0034
PRO 113
0.0046
ASP 114
0.0054
TYR 115
0.0064
ARG 116
0.0065
LYS 117
0.0040
LEU 118
0.0025
PRO 119
0.0023
GLY 120
0.0026
MET 121
0.0017
LYS 122
0.0014
TRP 123
0.0008
PRO 124
0.0032
ASP 125
0.0019
ALA 126
0.0005
PRO 127
0.0021
SER 128
0.0043
ASP 129
0.0028
ILE 130
0.0055
ALA 131
0.0063
SER 132
0.0124
ALA 133
0.0142
LEU 134
0.0118
THR 135
0.0105
PHE 136
0.0214
LEU 137
0.0132
VAL 138
0.0068
ALA 139
0.0175
HIS 140
0.0312
SER 141
0.0212
SER 142
0.0405
ASP 143
0.0416
VAL 144
0.0168
ASN 145
0.0148
ALA 146
0.0273
SER 147
0.0235
ALA 148
0.0151
PRO 149
0.0157
THR 150
0.0120
ALA 151
0.0103
ALA 152
0.0090
ASP 153
0.0084
VAL 154
0.0065
GLN 155
0.0060
ASN 156
0.0088
ILE 157
0.0088
PHE 158
0.0079
LEU 159
0.0085
VAL 160
0.0082
GLY 161
0.0075
HIS 162
0.0073
SER 163
0.0073
ALA 164
0.0064
GLY 165
0.0079
GLY 166
0.0064
ALA 167
0.0052
ILE 168
0.0069
ALA 169
0.0073
SER 170
0.0065
ASP 171
0.0070
VAL 172
0.0114
LEU 173
0.0112
LEU 174
0.0124
ALA 175
0.0126
PRO 176
0.0082
GLY 177
0.0069
LEU 178
0.0078
LEU 179
0.0055
PRO 180
0.0065
ALA 181
0.0107
ASN 182
0.0115
VAL 183
0.0034
ARG 184
0.0074
ARG 185
0.0127
SER 186
0.0085
VAL 187
0.0152
ARG 188
0.0120
GLY 189
0.0076
LEU 190
0.0105
ILE 191
0.0120
VAL 192
0.0099
PHE 193
0.0112
GLY 194
0.0105
GLY 195
0.0093
MET 196
0.0042
MET 197
0.0048
HIS 198
0.0059
TYR 199
0.0074
ARG 200
0.0116
GLY 201
0.0137
LEU 202
0.0117
GLU 203
0.0127
TYR 204
0.0093
PRO 205
0.0097
ILE 206
0.0102
PRO 207
0.0104
PRO 208
0.0043
PHE 209
0.0046
VAL 210
0.0044
LEU 211
0.0041
PRO 212
0.0035
GLY 213
0.0035
TYR 214
0.0023
TYR 215
0.0022
GLY 216
0.0071
THR 217
0.0084
ASP 218
0.0073
GLU 219
0.0054
ASP 220
0.0035
VAL 221
0.0037
ARG 222
0.0056
ALA 223
0.0062
HIS 224
0.0032
GLU 225
0.0028
PRO 226
0.0049
LEU 227
0.0043
GLY 228
0.0112
LEU 229
0.0114
LEU 230
0.0106
GLU 231
0.0114
SER 232
0.0219
ALA 233
0.0196
SER 234
0.0158
ASP 235
0.0260
GLU 236
0.0214
ILE 237
0.0175
VAL 238
0.0313
ARG 239
0.0336
GLY 240
0.0232
LEU 241
0.0204
PRO 242
0.0148
ASP 243
0.0112
VAL 244
0.0091
LEU 245
0.0111
MET 246
0.0135
VAL 247
0.0165
LEU 248
0.0154
SER 249
0.0125
GLU 250
0.0116
HIS 251
0.0103
ASP 252
0.0097
VAL 253
0.0090
ALA 254
0.0092
ALA 255
0.0098
MET 256
0.0080
ARG 257
0.0087
ALA 258
0.0081
ALA 259
0.0077
VAL 260
0.0077
THR 261
0.0075
ASP 262
0.0048
PHE 263
0.0036
ARG 264
0.0085
SER 265
0.0041
ALA 266
0.0069
LEU 267
0.0060
ALA 268
0.0043
GLU 269
0.0101
ARG 270
0.0152
THR 271
0.0130
GLY 272
0.0214
LYS 273
0.0159
ASP 274
0.0136
VAL 275
0.0082
PRO 276
0.0156
LEU 277
0.0161
LEU 278
0.0172
VAL 279
0.0179
ALA 280
0.0158
GLN 281
0.0130
GLY 282
0.0116
HIS 283
0.0110
ASN 284
0.0072
HIS 285
0.0092
ILE 286
0.0109
SER 287
0.0097
PRO 288
0.0079
HIS 289
0.0100
TYR 290
0.0076
ALA 291
0.0066
LEU 292
0.0070
SER 293
0.0078
SER 294
0.0075
GLY 295
0.0081
GLU 296
0.0093
GLY 297
0.0092
GLU 298
0.0105
GLU 299
0.0138
TRP 300
0.0165
GLY 301
0.0123
HIS 302
0.0127
ASP 303
0.0166
VAL 304
0.0131
ILE 305
0.0086
ARG 306
0.0130
TRP 307
0.0094
MET 308
0.0034
ARG 309
0.0128
ALA 310
0.0148
LYS 311
0.0143
LEU 312
0.0227
ALA 313
0.0521
SER 314
0.0735
GLY 315
0.0528
ASN 316
0.0394
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.