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 = 0.1233
ASN 8
0.0024
ALA 9
0.0038
ALA 10
0.0039
GLY 11
0.0024
THR 12
0.0061
ILE 13
0.0040
SER 14
0.0028
ASN 15
0.0031
ASP 16
0.0025
ILE 17
0.0032
LEU 18
0.0044
ALA 19
0.0025
GLN 20
0.0013
VAL 21
0.0012
THR 22
0.0021
PHE 23
0.0035
ALA 24
0.0034
ASN 25
0.0022
GLU 26
0.0068
ALA 27
0.0079
ILE 28
0.0031
TYR 29
0.0021
PRO 30
0.0024
LEU 31
0.0031
LEU 32
0.0024
GLU 33
0.0028
LYS 34
0.0023
ARG 35
0.0027
ARG 36
0.0036
ALA 37
0.0064
GLU 38
0.0059
ILE 39
0.0037
GLU 40
0.0073
ASN 41
0.0097
VAL 42
0.0038
THR 43
0.0068
ARG 44
0.0098
LYS 45
0.0084
THR 46
0.0083
PHE 47
0.0069
ARG 48
0.0052
TYR 49
0.0109
GLY 50
0.0127
ALA 51
0.0144
LEU 52
0.0125
PRO 53
0.0098
GLY 54
0.0085
SER 55
0.0093
GLU 56
0.0037
MET 57
0.0052
ASP 58
0.0061
VAL 59
0.0068
TYR 60
0.0048
TYR 61
0.0036
PRO 62
0.0031
SER 63
0.0018
SER 64
0.0167
THR 65
0.0110
PRO 66
0.0120
SER 67
0.0143
GLY 68
0.0098
LYS 69
0.0082
ALA 70
0.0086
PRO 71
0.0074
VAL 72
0.0056
LEU 73
0.0046
ALA 74
0.0050
PHE 75
0.0043
VAL 76
0.0031
HIS 77
0.0026
GLY 78
0.0020
GLY 79
0.0013
ALA 80
0.0023
TYR 81
0.0008
VAL 82
0.0016
HIS 83
0.0033
GLY 84
0.0041
SER 85
0.0034
LYS 86
0.0029
THR 87
0.0014
HIS 88
0.0057
PRO 89
0.0094
PRO 90
0.0107
PRO 91
0.0100
GLY 92
0.0012
ASP 93
0.0018
LEU 94
0.0026
ILE 95
0.0020
TYR 96
0.0016
LYS 97
0.0016
ASN 98
0.0014
VAL 99
0.0014
GLY 100
0.0043
ALA 101
0.0038
PHE 102
0.0036
TYR 103
0.0046
ALA 104
0.0068
SER 105
0.0066
GLN 106
0.0064
GLY 107
0.0074
PHE 108
0.0051
VAL 109
0.0047
THR 110
0.0047
VAL 111
0.0050
ILE 112
0.0032
PRO 113
0.0031
ASP 114
0.0027
TYR 115
0.0041
ARG 116
0.0050
LYS 117
0.0025
LEU 118
0.0028
PRO 119
0.0049
GLY 120
0.0041
MET 121
0.0031
LYS 122
0.0029
TRP 123
0.0027
PRO 124
0.0033
ASP 125
0.0033
ALA 126
0.0039
PRO 127
0.0043
SER 128
0.0060
ASP 129
0.0060
ILE 130
0.0061
ALA 131
0.0060
SER 132
0.0060
ALA 133
0.0075
LEU 134
0.0062
THR 135
0.0059
PHE 136
0.0058
LEU 137
0.0043
VAL 138
0.0045
ALA 139
0.0064
HIS 140
0.0104
SER 141
0.0080
SER 142
0.0118
ASP 143
0.0068
VAL 144
0.0060
ASN 145
0.0094
ALA 146
0.0192
SER 147
0.0287
ALA 148
0.0064
PRO 149
0.0053
THR 150
0.0063
ALA 151
0.0076
ALA 152
0.0073
ASP 153
0.0060
VAL 154
0.0046
GLN 155
0.0035
ASN 156
0.0055
ILE 157
0.0060
PHE 158
0.0061
LEU 159
0.0065
VAL 160
0.0046
GLY 161
0.0032
HIS 162
0.0022
SER 163
0.0013
ALA 164
0.0020
GLY 165
0.0015
GLY 166
0.0029
ALA 167
0.0027
ILE 168
0.0030
ALA 169
0.0032
SER 170
0.0042
ASP 171
0.0036
VAL 172
0.0046
LEU 173
0.0044
LEU 174
0.0048
ALA 175
0.0050
PRO 176
0.0086
GLY 177
0.0083
LEU 178
0.0080
LEU 179
0.0074
PRO 180
0.0132
ALA 181
0.0142
ASN 182
0.0100
VAL 183
0.0055
ARG 184
0.0047
ARG 185
0.0037
SER 186
0.0027
VAL 187
0.0053
ARG 188
0.0058
GLY 189
0.0057
LEU 190
0.0064
ILE 191
0.0062
VAL 192
0.0042
PHE 193
0.0031
GLY 194
0.0001
GLY 195
0.0009
MET 196
0.0046
MET 197
0.0046
HIS 198
0.0039
TYR 199
0.0033
ARG 200
0.0036
GLY 201
0.0099
LEU 202
0.0034
GLU 203
0.0065
TYR 204
0.0098
PRO 205
0.0114
ILE 206
0.0105
PRO 207
0.0102
PRO 208
0.0140
PHE 209
0.0111
VAL 210
0.0077
LEU 211
0.0092
PRO 212
0.0056
GLY 213
0.0049
TYR 214
0.0048
TYR 215
0.0054
GLY 216
0.0202
THR 217
0.0139
ASP 218
0.0160
GLU 219
0.0100
ASP 220
0.0031
VAL 221
0.0016
ARG 222
0.0023
ALA 223
0.0041
HIS 224
0.0034
GLU 225
0.0039
PRO 226
0.0043
LEU 227
0.0041
GLY 228
0.0028
LEU 229
0.0021
LEU 230
0.0021
GLU 231
0.0053
SER 232
0.0103
ALA 233
0.0039
SER 234
0.0095
ASP 235
0.0125
GLU 236
0.0072
ILE 237
0.0075
VAL 238
0.0041
ARG 239
0.0126
GLY 240
0.0076
LEU 241
0.0038
PRO 242
0.0032
ASP 243
0.0049
VAL 244
0.0090
LEU 245
0.0082
MET 246
0.0074
VAL 247
0.0066
LEU 248
0.0031
SER 249
0.0024
GLU 250
0.0022
HIS 251
0.0019
ASP 252
0.0027
VAL 253
0.0045
ALA 254
0.0062
ALA 255
0.0069
MET 256
0.0046
ARG 257
0.0046
ALA 258
0.0055
ALA 259
0.0060
VAL 260
0.0042
THR 261
0.0045
ASP 262
0.0043
PHE 263
0.0043
ARG 264
0.0085
SER 265
0.0040
ALA 266
0.0051
LEU 267
0.0037
ALA 268
0.0043
GLU 269
0.0040
ARG 270
0.0038
THR 271
0.0081
GLY 272
0.0091
LYS 273
0.0122
ASP 274
0.0166
VAL 275
0.0161
PRO 276
0.0128
LEU 277
0.0099
LEU 278
0.0079
VAL 279
0.0051
ALA 280
0.0036
GLN 281
0.0032
GLY 282
0.0027
HIS 283
0.0024
ASN 284
0.0018
HIS 285
0.0013
ILE 286
0.0008
SER 287
0.0016
PRO 288
0.0015
HIS 289
0.0014
TYR 290
0.0014
ALA 291
0.0015
LEU 292
0.0010
SER 293
0.0010
SER 294
0.0024
GLY 295
0.0036
GLU 296
0.0052
GLY 297
0.0052
GLU 298
0.0021
GLU 299
0.0026
TRP 300
0.0036
GLY 301
0.0018
HIS 302
0.0045
ASP 303
0.0052
VAL 304
0.0028
ILE 305
0.0051
ARG 306
0.0068
TRP 307
0.0041
MET 308
0.0042
ARG 309
0.0052
ALA 310
0.0033
LYS 311
0.0046
LEU 312
0.0073
ALA 313
0.0072
SER 314
0.0078
GLY 315
0.0087
ASN 316
0.0169
ASN 8
0.0240
ALA 9
0.0065
ALA 10
0.0256
GLY 11
0.0100
THR 12
0.0205
ILE 13
0.0153
SER 14
0.0128
ASN 15
0.0072
ASP 16
0.0069
ILE 17
0.0055
LEU 18
0.0046
ALA 19
0.0036
GLN 20
0.0037
VAL 21
0.0032
THR 22
0.0030
PHE 23
0.0068
ALA 24
0.0038
ASN 25
0.0026
GLU 26
0.0065
ALA 27
0.0080
ILE 28
0.0078
TYR 29
0.0045
PRO 30
0.0061
LEU 31
0.0060
LEU 32
0.0089
GLU 33
0.0150
LYS 34
0.0168
ARG 35
0.0143
ARG 36
0.0092
ALA 37
0.0098
GLU 38
0.0117
ILE 39
0.0067
GLU 40
0.0072
ASN 41
0.0144
VAL 42
0.0116
THR 43
0.0147
ARG 44
0.0094
LYS 45
0.0090
THR 46
0.0106
PHE 47
0.0121
ARG 48
0.0105
TYR 49
0.0094
GLY 50
0.0120
ALA 51
0.0167
LEU 52
0.0196
PRO 53
0.0209
GLY 54
0.0208
SER 55
0.0152
GLU 56
0.0113
MET 57
0.0113
ASP 58
0.0106
VAL 59
0.0105
TYR 60
0.0073
TYR 61
0.0083
PRO 62
0.0084
SER 63
0.0090
SER 64
0.0255
THR 65
0.0140
PRO 66
0.0053
SER 67
0.0192
GLY 68
0.0096
LYS 69
0.0107
ALA 70
0.0075
PRO 71
0.0093
VAL 72
0.0062
LEU 73
0.0059
ALA 74
0.0071
PHE 75
0.0063
VAL 76
0.0099
HIS 77
0.0103
GLY 78
0.0117
GLY 79
0.0116
ALA 80
0.0053
TYR 81
0.0039
VAL 82
0.0061
HIS 83
0.0099
GLY 84
0.0179
SER 85
0.0112
LYS 86
0.0044
THR 87
0.0100
HIS 88
0.0210
PRO 89
0.0212
PRO 90
0.0138
PRO 91
0.0145
GLY 92
0.0121
ASP 93
0.0090
LEU 94
0.0070
ILE 95
0.0090
TYR 96
0.0048
LYS 97
0.0035
ASN 98
0.0033
VAL 99
0.0047
GLY 100
0.0050
ALA 101
0.0102
PHE 102
0.0117
TYR 103
0.0104
ALA 104
0.0119
SER 105
0.0212
GLN 106
0.0203
GLY 107
0.0134
PHE 108
0.0048
VAL 109
0.0039
THR 110
0.0025
VAL 111
0.0042
ILE 112
0.0034
PRO 113
0.0040
ASP 114
0.0023
TYR 115
0.0037
ARG 116
0.0076
LYS 117
0.0066
LEU 118
0.0076
PRO 119
0.0105
GLY 120
0.0116
MET 121
0.0102
LYS 122
0.0096
TRP 123
0.0088
PRO 124
0.0107
ASP 125
0.0090
ALA 126
0.0072
PRO 127
0.0084
SER 128
0.0079
ASP 129
0.0063
ILE 130
0.0054
ALA 131
0.0058
SER 132
0.0050
ALA 133
0.0045
LEU 134
0.0043
THR 135
0.0058
PHE 136
0.0084
LEU 137
0.0075
VAL 138
0.0066
ALA 139
0.0093
HIS 140
0.0121
SER 141
0.0093
SER 142
0.0089
ASP 143
0.0116
VAL 144
0.0074
ASN 145
0.0159
ALA 146
0.0193
SER 147
0.0267
ALA 148
0.0137
PRO 149
0.0127
THR 150
0.0127
ALA 151
0.0134
ALA 152
0.0094
ASP 153
0.0081
VAL 154
0.0085
GLN 155
0.0091
ASN 156
0.0112
ILE 157
0.0111
PHE 158
0.0104
LEU 159
0.0107
VAL 160
0.0095
GLY 161
0.0099
HIS 162
0.0090
SER 163
0.0109
ALA 164
0.0108
GLY 165
0.0121
GLY 166
0.0104
ALA 167
0.0094
ILE 168
0.0098
ALA 169
0.0104
SER 170
0.0086
ASP 171
0.0086
VAL 172
0.0094
LEU 173
0.0089
LEU 174
0.0077
ALA 175
0.0086
PRO 176
0.0086
GLY 177
0.0088
LEU 178
0.0073
LEU 179
0.0045
PRO 180
0.0102
ALA 181
0.0162
ASN 182
0.0161
VAL 183
0.0064
ARG 184
0.0039
ARG 185
0.0115
SER 186
0.0054
VAL 187
0.0119
ARG 188
0.0104
GLY 189
0.0107
LEU 190
0.0111
ILE 191
0.0120
VAL 192
0.0082
PHE 193
0.0079
GLY 194
0.0079
GLY 195
0.0083
MET 196
0.0074
MET 197
0.0128
HIS 198
0.0160
TYR 199
0.0183
ARG 200
0.0355
GLY 201
0.0570
LEU 202
0.0367
GLU 203
0.0479
TYR 204
0.0187
PRO 205
0.0207
ILE 206
0.0162
PRO 207
0.0144
PRO 208
0.0175
PHE 209
0.0148
VAL 210
0.0095
LEU 211
0.0095
PRO 212
0.0037
GLY 213
0.0044
TYR 214
0.0057
TYR 215
0.0047
GLY 216
0.0308
THR 217
0.0364
ASP 218
0.0492
GLU 219
0.0400
ASP 220
0.0105
VAL 221
0.0141
ARG 222
0.0132
ALA 223
0.0092
HIS 224
0.0067
GLU 225
0.0061
PRO 226
0.0053
LEU 227
0.0105
GLY 228
0.0080
LEU 229
0.0128
LEU 230
0.0181
GLU 231
0.0211
SER 232
0.0260
ALA 233
0.0195
SER 234
0.0160
ASP 235
0.0076
GLU 236
0.0082
ILE 237
0.0103
VAL 238
0.0034
ARG 239
0.0058
GLY 240
0.0135
LEU 241
0.0097
PRO 242
0.0084
ASP 243
0.0117
VAL 244
0.0097
LEU 245
0.0050
MET 246
0.0026
VAL 247
0.0048
LEU 248
0.0140
SER 249
0.0117
GLU 250
0.0164
HIS 251
0.0126
ASP 252
0.0109
VAL 253
0.0092
ALA 254
0.0095
ALA 255
0.0114
MET 256
0.0110
ARG 257
0.0119
ALA 258
0.0144
ALA 259
0.0149
VAL 260
0.0167
THR 261
0.0237
ASP 262
0.0251
PHE 263
0.0202
ARG 264
0.0343
SER 265
0.0281
ALA 266
0.0271
LEU 267
0.0211
ALA 268
0.0077
GLU 269
0.0347
ARG 270
0.0135
THR 271
0.0332
GLY 272
0.0516
LYS 273
0.0235
ASP 274
0.0302
VAL 275
0.0346
PRO 276
0.0172
LEU 277
0.0128
LEU 278
0.0081
VAL 279
0.0075
ALA 280
0.0123
GLN 281
0.0178
GLY 282
0.0195
HIS 283
0.0135
ASN 284
0.0096
HIS 285
0.0088
ILE 286
0.0051
SER 287
0.0051
PRO 288
0.0039
HIS 289
0.0028
TYR 290
0.0044
ALA 291
0.0069
LEU 292
0.0083
SER 293
0.0139
SER 294
0.0125
GLY 295
0.0221
GLU 296
0.0394
GLY 297
0.0235
GLU 298
0.0205
GLU 299
0.0215
TRP 300
0.0155
GLY 301
0.0195
HIS 302
0.0350
ASP 303
0.0370
VAL 304
0.0315
ILE 305
0.0289
ARG 306
0.0399
TRP 307
0.0362
MET 308
0.0206
ARG 309
0.0227
ALA 310
0.0263
LYS 311
0.0180
LEU 312
0.0205
ALA 313
0.0461
SER 314
0.0501
GLY 315
0.0311
ASN 316
0.1233
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.