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 = 0.0521
ASN 8
0.0353
ALA 9
0.0128
ALA 10
0.0186
GLY 11
0.0091
THR 12
0.0102
ILE 13
0.0089
SER 14
0.0099
ASN 15
0.0091
ASP 16
0.0088
ILE 17
0.0094
LEU 18
0.0095
ALA 19
0.0088
GLN 20
0.0085
VAL 21
0.0081
THR 22
0.0080
PHE 23
0.0082
ALA 24
0.0032
ASN 25
0.0035
GLU 26
0.0054
ALA 27
0.0053
ILE 28
0.0057
TYR 29
0.0059
PRO 30
0.0063
LEU 31
0.0078
LEU 32
0.0069
GLU 33
0.0095
LYS 34
0.0109
ARG 35
0.0079
ARG 36
0.0089
ALA 37
0.0104
GLU 38
0.0108
ILE 39
0.0065
GLU 40
0.0074
ASN 41
0.0106
VAL 42
0.0103
THR 43
0.0105
ARG 44
0.0099
LYS 45
0.0081
THR 46
0.0086
PHE 47
0.0108
ARG 48
0.0255
TYR 49
0.0102
GLY 50
0.0143
ALA 51
0.0298
LEU 52
0.0379
PRO 53
0.0478
GLY 54
0.0320
SER 55
0.0124
GLU 56
0.0099
MET 57
0.0097
ASP 58
0.0097
VAL 59
0.0108
TYR 60
0.0074
TYR 61
0.0086
PRO 62
0.0106
SER 63
0.0113
SER 64
0.0275
THR 65
0.0163
PRO 66
0.0378
SER 67
0.0369
GLY 68
0.0198
LYS 69
0.0174
ALA 70
0.0110
PRO 71
0.0095
VAL 72
0.0055
LEU 73
0.0041
ALA 74
0.0031
PHE 75
0.0027
VAL 76
0.0049
HIS 77
0.0045
GLY 78
0.0062
GLY 79
0.0069
ALA 80
0.0085
TYR 81
0.0072
VAL 82
0.0074
HIS 83
0.0081
GLY 84
0.0076
SER 85
0.0045
LYS 86
0.0027
THR 87
0.0028
HIS 88
0.0125
PRO 89
0.0227
PRO 90
0.0287
PRO 91
0.0308
GLY 92
0.0126
ASP 93
0.0090
LEU 94
0.0051
ILE 95
0.0044
TYR 96
0.0001
LYS 97
0.0009
ASN 98
0.0011
VAL 99
0.0009
GLY 100
0.0049
ALA 101
0.0059
PHE 102
0.0051
TYR 103
0.0038
ALA 104
0.0070
SER 105
0.0080
GLN 106
0.0078
GLY 107
0.0070
PHE 108
0.0045
VAL 109
0.0055
THR 110
0.0046
VAL 111
0.0057
ILE 112
0.0039
PRO 113
0.0024
ASP 114
0.0023
TYR 115
0.0030
ARG 116
0.0066
LYS 117
0.0050
LEU 118
0.0037
PRO 119
0.0038
GLY 120
0.0079
MET 121
0.0074
LYS 122
0.0066
TRP 123
0.0050
PRO 124
0.0046
ASP 125
0.0045
ALA 126
0.0039
PRO 127
0.0046
SER 128
0.0033
ASP 129
0.0043
ILE 130
0.0021
ALA 131
0.0033
SER 132
0.0113
ALA 133
0.0086
LEU 134
0.0114
THR 135
0.0177
PHE 136
0.0161
LEU 137
0.0124
VAL 138
0.0175
ALA 139
0.0200
HIS 140
0.0147
SER 141
0.0065
SER 142
0.0058
ASP 143
0.0148
VAL 144
0.0093
ASN 145
0.0180
ALA 146
0.0281
SER 147
0.0372
ALA 148
0.0191
PRO 149
0.0185
THR 150
0.0186
ALA 151
0.0197
ALA 152
0.0085
ASP 153
0.0098
VAL 154
0.0063
GLN 155
0.0141
ASN 156
0.0079
ILE 157
0.0068
PHE 158
0.0056
LEU 159
0.0048
VAL 160
0.0075
GLY 161
0.0075
HIS 162
0.0065
SER 163
0.0071
ALA 164
0.0082
GLY 165
0.0078
GLY 166
0.0083
ALA 167
0.0093
ILE 168
0.0071
ALA 169
0.0070
SER 170
0.0067
ASP 171
0.0058
VAL 172
0.0031
LEU 173
0.0019
LEU 174
0.0025
ALA 175
0.0050
PRO 176
0.0113
GLY 177
0.0180
LEU 178
0.0155
LEU 179
0.0162
PRO 180
0.0394
ALA 181
0.0437
ASN 182
0.0461
VAL 183
0.0309
ARG 184
0.0196
ARG 185
0.0338
SER 186
0.0234
VAL 187
0.0138
ARG 188
0.0068
GLY 189
0.0080
LEU 190
0.0088
ILE 191
0.0091
VAL 192
0.0107
PHE 193
0.0077
GLY 194
0.0070
GLY 195
0.0101
MET 196
0.0081
MET 197
0.0090
HIS 198
0.0101
TYR 199
0.0105
ARG 200
0.0116
GLY 201
0.0142
LEU 202
0.0123
GLU 203
0.0116
TYR 204
0.0124
PRO 205
0.0122
ILE 206
0.0110
PRO 207
0.0129
PRO 208
0.0125
PHE 209
0.0106
VAL 210
0.0080
LEU 211
0.0126
PRO 212
0.0138
GLY 213
0.0140
TYR 214
0.0111
TYR 215
0.0105
GLY 216
0.0208
THR 217
0.0195
ASP 218
0.0267
GLU 219
0.0203
ASP 220
0.0064
VAL 221
0.0075
ARG 222
0.0061
ALA 223
0.0062
HIS 224
0.0045
GLU 225
0.0045
PRO 226
0.0045
LEU 227
0.0044
GLY 228
0.0018
LEU 229
0.0010
LEU 230
0.0009
GLU 231
0.0018
SER 232
0.0096
ALA 233
0.0098
SER 234
0.0140
ASP 235
0.0139
GLU 236
0.0167
ILE 237
0.0145
VAL 238
0.0086
ARG 239
0.0080
GLY 240
0.0043
LEU 241
0.0058
PRO 242
0.0075
ASP 243
0.0091
VAL 244
0.0168
LEU 245
0.0140
MET 246
0.0120
VAL 247
0.0100
LEU 248
0.0071
SER 249
0.0033
GLU 250
0.0033
HIS 251
0.0062
ASP 252
0.0058
VAL 253
0.0078
ALA 254
0.0094
ALA 255
0.0110
MET 256
0.0076
ARG 257
0.0075
ALA 258
0.0089
ALA 259
0.0094
VAL 260
0.0088
THR 261
0.0084
ASP 262
0.0077
PHE 263
0.0071
ARG 264
0.0084
SER 265
0.0099
ALA 266
0.0102
LEU 267
0.0066
ALA 268
0.0154
GLU 269
0.0253
ARG 270
0.0161
THR 271
0.0233
GLY 272
0.0390
LYS 273
0.0297
ASP 274
0.0212
VAL 275
0.0125
PRO 276
0.0166
LEU 277
0.0132
LEU 278
0.0117
VAL 279
0.0098
ALA 280
0.0080
GLN 281
0.0100
GLY 282
0.0115
HIS 283
0.0071
ASN 284
0.0069
HIS 285
0.0063
ILE 286
0.0061
SER 287
0.0066
PRO 288
0.0034
HIS 289
0.0040
TYR 290
0.0042
ALA 291
0.0052
LEU 292
0.0051
SER 293
0.0039
SER 294
0.0048
GLY 295
0.0047
GLU 296
0.0145
GLY 297
0.0153
GLU 298
0.0143
GLU 299
0.0163
TRP 300
0.0146
GLY 301
0.0140
HIS 302
0.0194
ASP 303
0.0199
VAL 304
0.0129
ILE 305
0.0161
ARG 306
0.0199
TRP 307
0.0185
MET 308
0.0139
ARG 309
0.0177
ALA 310
0.0202
LYS 311
0.0184
LEU 312
0.0150
ALA 313
0.0167
SER 314
0.0263
GLY 315
0.0243
ASN 316
0.0509
ASN 8
0.0297
ALA 9
0.0092
ALA 10
0.0165
GLY 11
0.0119
THR 12
0.0064
ILE 13
0.0072
SER 14
0.0080
ASN 15
0.0078
ASP 16
0.0078
ILE 17
0.0089
LEU 18
0.0092
ALA 19
0.0080
GLN 20
0.0071
VAL 21
0.0067
THR 22
0.0064
PHE 23
0.0066
ALA 24
0.0019
ASN 25
0.0023
GLU 26
0.0033
ALA 27
0.0029
ILE 28
0.0060
TYR 29
0.0063
PRO 30
0.0063
LEU 31
0.0072
LEU 32
0.0082
GLU 33
0.0099
LYS 34
0.0108
ARG 35
0.0084
ARG 36
0.0095
ALA 37
0.0106
GLU 38
0.0102
ILE 39
0.0067
GLU 40
0.0056
ASN 41
0.0088
VAL 42
0.0083
THR 43
0.0090
ARG 44
0.0072
LYS 45
0.0043
THR 46
0.0039
PHE 47
0.0061
ARG 48
0.0120
TYR 49
0.0066
GLY 50
0.0065
ALA 51
0.0119
LEU 52
0.0196
PRO 53
0.0245
GLY 54
0.0189
SER 55
0.0081
GLU 56
0.0065
MET 57
0.0068
ASP 58
0.0065
VAL 59
0.0071
TYR 60
0.0074
TYR 61
0.0077
PRO 62
0.0088
SER 63
0.0090
SER 64
0.0249
THR 65
0.0113
PRO 66
0.0266
SER 67
0.0291
GLY 68
0.0123
LYS 69
0.0100
ALA 70
0.0072
PRO 71
0.0081
VAL 72
0.0074
LEU 73
0.0061
ALA 74
0.0053
PHE 75
0.0044
VAL 76
0.0058
HIS 77
0.0062
GLY 78
0.0080
GLY 79
0.0087
ALA 80
0.0098
TYR 81
0.0075
VAL 82
0.0084
HIS 83
0.0102
GLY 84
0.0096
SER 85
0.0062
LYS 86
0.0022
THR 87
0.0037
HIS 88
0.0109
PRO 89
0.0172
PRO 90
0.0214
PRO 91
0.0233
GLY 92
0.0108
ASP 93
0.0076
LEU 94
0.0061
ILE 95
0.0057
TYR 96
0.0023
LYS 97
0.0017
ASN 98
0.0018
VAL 99
0.0021
GLY 100
0.0044
ALA 101
0.0047
PHE 102
0.0028
TYR 103
0.0026
ALA 104
0.0069
SER 105
0.0062
GLN 106
0.0049
GLY 107
0.0057
PHE 108
0.0046
VAL 109
0.0060
THR 110
0.0057
VAL 111
0.0071
ILE 112
0.0035
PRO 113
0.0028
ASP 114
0.0022
TYR 115
0.0023
ARG 116
0.0039
LYS 117
0.0048
LEU 118
0.0044
PRO 119
0.0047
GLY 120
0.0080
MET 121
0.0065
LYS 122
0.0054
TRP 123
0.0043
PRO 124
0.0030
ASP 125
0.0027
ALA 126
0.0026
PRO 127
0.0029
SER 128
0.0034
ASP 129
0.0025
ILE 130
0.0041
ALA 131
0.0065
SER 132
0.0100
ALA 133
0.0070
LEU 134
0.0115
THR 135
0.0155
PHE 136
0.0134
LEU 137
0.0104
VAL 138
0.0159
ALA 139
0.0176
HIS 140
0.0147
SER 141
0.0080
SER 142
0.0057
ASP 143
0.0103
VAL 144
0.0030
ASN 145
0.0070
ALA 146
0.0121
SER 147
0.0180
ALA 148
0.0109
PRO 149
0.0122
THR 150
0.0116
ALA 151
0.0107
ALA 152
0.0069
ASP 153
0.0096
VAL 154
0.0074
GLN 155
0.0130
ASN 156
0.0093
ILE 157
0.0088
PHE 158
0.0070
LEU 159
0.0066
VAL 160
0.0068
GLY 161
0.0071
HIS 162
0.0064
SER 163
0.0070
ALA 164
0.0081
GLY 165
0.0074
GLY 166
0.0080
ALA 167
0.0086
ILE 168
0.0054
ALA 169
0.0062
SER 170
0.0054
ASP 171
0.0041
VAL 172
0.0017
LEU 173
0.0028
LEU 174
0.0014
ALA 175
0.0037
PRO 176
0.0121
GLY 177
0.0168
LEU 178
0.0142
LEU 179
0.0155
PRO 180
0.0312
ALA 181
0.0351
ASN 182
0.0369
VAL 183
0.0255
ARG 184
0.0158
ARG 185
0.0270
SER 186
0.0194
VAL 187
0.0138
ARG 188
0.0074
GLY 189
0.0075
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0094
PHE 193
0.0068
GLY 194
0.0065
GLY 195
0.0090
MET 196
0.0082
MET 197
0.0095
HIS 198
0.0115
TYR 199
0.0127
ARG 200
0.0170
GLY 201
0.0241
LEU 202
0.0193
GLU 203
0.0207
TYR 204
0.0161
PRO 205
0.0172
ILE 206
0.0139
PRO 207
0.0146
PRO 208
0.0112
PHE 209
0.0088
VAL 210
0.0070
LEU 211
0.0106
PRO 212
0.0112
GLY 213
0.0116
TYR 214
0.0093
TYR 215
0.0088
GLY 216
0.0189
THR 217
0.0196
ASP 218
0.0246
GLU 219
0.0214
ASP 220
0.0070
VAL 221
0.0062
ARG 222
0.0075
ALA 223
0.0092
HIS 224
0.0052
GLU 225
0.0053
PRO 226
0.0055
LEU 227
0.0060
GLY 228
0.0042
LEU 229
0.0025
LEU 230
0.0022
GLU 231
0.0030
SER 232
0.0091
ALA 233
0.0090
SER 234
0.0142
ASP 235
0.0160
GLU 236
0.0197
ILE 237
0.0162
VAL 238
0.0106
ARG 239
0.0087
GLY 240
0.0070
LEU 241
0.0071
PRO 242
0.0078
ASP 243
0.0086
VAL 244
0.0160
LEU 245
0.0135
MET 246
0.0120
VAL 247
0.0107
LEU 248
0.0093
SER 249
0.0062
GLU 250
0.0060
HIS 251
0.0062
ASP 252
0.0061
VAL 253
0.0073
ALA 254
0.0097
ALA 255
0.0117
MET 256
0.0075
ARG 257
0.0089
ALA 258
0.0106
ALA 259
0.0101
VAL 260
0.0090
THR 261
0.0100
ASP 262
0.0090
PHE 263
0.0074
ARG 264
0.0091
SER 265
0.0109
ALA 266
0.0105
LEU 267
0.0076
ALA 268
0.0145
GLU 269
0.0241
ARG 270
0.0148
THR 271
0.0228
GLY 272
0.0425
LYS 273
0.0323
ASP 274
0.0241
VAL 275
0.0147
PRO 276
0.0181
LEU 277
0.0153
LEU 278
0.0140
VAL 279
0.0135
ALA 280
0.0117
GLN 281
0.0134
GLY 282
0.0135
HIS 283
0.0085
ASN 284
0.0068
HIS 285
0.0061
ILE 286
0.0064
SER 287
0.0069
PRO 288
0.0039
HIS 289
0.0046
TYR 290
0.0044
ALA 291
0.0048
LEU 292
0.0057
SER 293
0.0045
SER 294
0.0064
GLY 295
0.0064
GLU 296
0.0152
GLY 297
0.0164
GLU 298
0.0143
GLU 299
0.0167
TRP 300
0.0155
GLY 301
0.0140
HIS 302
0.0185
ASP 303
0.0198
VAL 304
0.0127
ILE 305
0.0147
ARG 306
0.0182
TRP 307
0.0173
MET 308
0.0125
ARG 309
0.0156
ALA 310
0.0187
LYS 311
0.0170
LEU 312
0.0150
ALA 313
0.0181
SER 314
0.0273
GLY 315
0.0252
ASN 316
0.0521
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.