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 = 0.1147
ASN 8
0.0174
ALA 9
0.0331
ALA 10
0.0129
GLY 11
0.0325
THR 12
0.0122
ILE 13
0.0067
SER 14
0.0121
ASN 15
0.0237
ASP 16
0.0317
ILE 17
0.0201
LEU 18
0.0328
ALA 19
0.0346
GLN 20
0.0173
VAL 21
0.0199
THR 22
0.0268
PHE 23
0.0231
ALA 24
0.0117
ASN 25
0.0187
GLU 26
0.0230
ALA 27
0.0180
ILE 28
0.0072
TYR 29
0.0072
PRO 30
0.0084
LEU 31
0.0089
LEU 32
0.0063
GLU 33
0.0053
LYS 34
0.0102
ARG 35
0.0109
ARG 36
0.0079
ALA 37
0.0101
GLU 38
0.0113
ILE 39
0.0082
GLU 40
0.0075
ASN 41
0.0102
VAL 42
0.0077
THR 43
0.0087
ARG 44
0.0123
LYS 45
0.0112
THR 46
0.0097
PHE 47
0.0103
ARG 48
0.0179
TYR 49
0.0130
GLY 50
0.0164
ALA 51
0.0223
LEU 52
0.0150
PRO 53
0.0110
GLY 54
0.0064
SER 55
0.0098
GLU 56
0.0075
MET 57
0.0073
ASP 58
0.0078
VAL 59
0.0079
TYR 60
0.0036
TYR 61
0.0035
PRO 62
0.0034
SER 63
0.0036
SER 64
0.0145
THR 65
0.0059
PRO 66
0.0039
SER 67
0.0084
GLY 68
0.0046
LYS 69
0.0058
ALA 70
0.0057
PRO 71
0.0064
VAL 72
0.0062
LEU 73
0.0058
ALA 74
0.0058
PHE 75
0.0056
VAL 76
0.0014
HIS 77
0.0019
GLY 78
0.0033
GLY 79
0.0053
ALA 80
0.0059
TYR 81
0.0068
VAL 82
0.0076
HIS 83
0.0068
GLY 84
0.0070
SER 85
0.0048
LYS 86
0.0047
THR 87
0.0083
HIS 88
0.0120
PRO 89
0.0133
PRO 90
0.0115
PRO 91
0.0087
GLY 92
0.0077
ASP 93
0.0094
LEU 94
0.0089
ILE 95
0.0090
TYR 96
0.0077
LYS 97
0.0086
ASN 98
0.0079
VAL 99
0.0069
GLY 100
0.0084
ALA 101
0.0103
PHE 102
0.0099
TYR 103
0.0081
ALA 104
0.0102
SER 105
0.0148
GLN 106
0.0129
GLY 107
0.0114
PHE 108
0.0051
VAL 109
0.0042
THR 110
0.0033
VAL 111
0.0029
ILE 112
0.0032
PRO 113
0.0030
ASP 114
0.0028
TYR 115
0.0022
ARG 116
0.0038
LYS 117
0.0037
LEU 118
0.0081
PRO 119
0.0107
GLY 120
0.0091
MET 121
0.0072
LYS 122
0.0059
TRP 123
0.0061
PRO 124
0.0091
ASP 125
0.0082
ALA 126
0.0074
PRO 127
0.0094
SER 128
0.0076
ASP 129
0.0080
ILE 130
0.0078
ALA 131
0.0069
SER 132
0.0051
ALA 133
0.0091
LEU 134
0.0080
THR 135
0.0049
PHE 136
0.0055
LEU 137
0.0108
VAL 138
0.0098
ALA 139
0.0041
HIS 140
0.0059
SER 141
0.0066
SER 142
0.0069
ASP 143
0.0127
VAL 144
0.0108
ASN 145
0.0057
ALA 146
0.0113
SER 147
0.0125
ALA 148
0.0042
PRO 149
0.0032
THR 150
0.0024
ALA 151
0.0023
ALA 152
0.0133
ASP 153
0.0143
VAL 154
0.0130
GLN 155
0.0148
ASN 156
0.0137
ILE 157
0.0128
PHE 158
0.0098
LEU 159
0.0095
VAL 160
0.0028
GLY 161
0.0019
HIS 162
0.0031
SER 163
0.0053
ALA 164
0.0043
GLY 165
0.0031
GLY 166
0.0030
ALA 167
0.0041
ILE 168
0.0057
ALA 169
0.0058
SER 170
0.0066
ASP 171
0.0064
VAL 172
0.0097
LEU 173
0.0074
LEU 174
0.0087
ALA 175
0.0102
PRO 176
0.0149
GLY 177
0.0154
LEU 178
0.0100
LEU 179
0.0051
PRO 180
0.0190
ALA 181
0.0258
ASN 182
0.0299
VAL 183
0.0191
ARG 184
0.0115
ARG 185
0.0208
SER 186
0.0243
VAL 187
0.0200
ARG 188
0.0065
GLY 189
0.0064
LEU 190
0.0069
ILE 191
0.0099
VAL 192
0.0017
PHE 193
0.0019
GLY 194
0.0049
GLY 195
0.0040
MET 196
0.0061
MET 197
0.0041
HIS 198
0.0038
TYR 199
0.0050
ARG 200
0.0095
GLY 201
0.0160
LEU 202
0.0131
GLU 203
0.0119
TYR 204
0.0076
PRO 205
0.0062
ILE 206
0.0059
PRO 207
0.0075
PRO 208
0.0086
PHE 209
0.0089
VAL 210
0.0082
LEU 211
0.0093
PRO 212
0.0052
GLY 213
0.0054
TYR 214
0.0050
TYR 215
0.0046
GLY 216
0.0151
THR 217
0.0123
ASP 218
0.0035
GLU 219
0.0135
ASP 220
0.0057
VAL 221
0.0057
ARG 222
0.0071
ALA 223
0.0075
HIS 224
0.0037
GLU 225
0.0041
PRO 226
0.0048
LEU 227
0.0014
GLY 228
0.0055
LEU 229
0.0103
LEU 230
0.0089
GLU 231
0.0091
SER 232
0.0220
ALA 233
0.0154
SER 234
0.0197
ASP 235
0.0096
GLU 236
0.0074
ILE 237
0.0131
VAL 238
0.0062
ARG 239
0.0136
GLY 240
0.0157
LEU 241
0.0108
PRO 242
0.0118
ASP 243
0.0084
VAL 244
0.0141
LEU 245
0.0123
MET 246
0.0092
VAL 247
0.0063
LEU 248
0.0096
SER 249
0.0120
GLU 250
0.0174
HIS 251
0.0162
ASP 252
0.0080
VAL 253
0.0064
ALA 254
0.0100
ALA 255
0.0101
MET 256
0.0074
ARG 257
0.0099
ALA 258
0.0093
ALA 259
0.0061
VAL 260
0.0037
THR 261
0.0048
ASP 262
0.0061
PHE 263
0.0063
ARG 264
0.0199
SER 265
0.0190
ALA 266
0.0178
LEU 267
0.0143
ALA 268
0.0105
GLU 269
0.0246
ARG 270
0.0119
THR 271
0.0125
GLY 272
0.0150
LYS 273
0.0046
ASP 274
0.0091
VAL 275
0.0193
PRO 276
0.0201
LEU 277
0.0155
LEU 278
0.0091
VAL 279
0.0067
ALA 280
0.0131
GLN 281
0.0191
GLY 282
0.0216
HIS 283
0.0161
ASN 284
0.0052
HIS 285
0.0055
ILE 286
0.0063
SER 287
0.0080
PRO 288
0.0082
HIS 289
0.0073
TYR 290
0.0070
ALA 291
0.0078
LEU 292
0.0102
SER 293
0.0096
SER 294
0.0122
GLY 295
0.0164
GLU 296
0.0247
GLY 297
0.0201
GLU 298
0.0145
GLU 299
0.0110
TRP 300
0.0046
GLY 301
0.0106
HIS 302
0.0171
ASP 303
0.0150
VAL 304
0.0170
ILE 305
0.0190
ARG 306
0.0217
TRP 307
0.0188
MET 308
0.0110
ARG 309
0.0076
ALA 310
0.0132
LYS 311
0.0123
LEU 312
0.0203
ALA 313
0.0610
SER 314
0.0701
GLY 315
0.0400
ASN 316
0.1147
ASN 8
0.0170
ALA 9
0.0316
ALA 10
0.0122
GLY 11
0.0313
THR 12
0.0084
ILE 13
0.0047
SER 14
0.0074
ASN 15
0.0146
ASP 16
0.0239
ILE 17
0.0154
LEU 18
0.0315
ALA 19
0.0233
GLN 20
0.0114
VAL 21
0.0145
THR 22
0.0176
PHE 23
0.0149
ALA 24
0.0090
ASN 25
0.0090
GLU 26
0.0139
ALA 27
0.0153
ILE 28
0.0091
TYR 29
0.0092
PRO 30
0.0109
LEU 31
0.0117
LEU 32
0.0094
GLU 33
0.0120
LYS 34
0.0126
ARG 35
0.0144
ARG 36
0.0090
ALA 37
0.0146
GLU 38
0.0174
ILE 39
0.0116
GLU 40
0.0026
ASN 41
0.0069
VAL 42
0.0017
THR 43
0.0061
ARG 44
0.0134
LYS 45
0.0123
THR 46
0.0104
PHE 47
0.0114
ARG 48
0.0225
TYR 49
0.0165
GLY 50
0.0200
ALA 51
0.0265
LEU 52
0.0187
PRO 53
0.0160
GLY 54
0.0135
SER 55
0.0157
GLU 56
0.0095
MET 57
0.0094
ASP 58
0.0098
VAL 59
0.0103
TYR 60
0.0038
TYR 61
0.0053
PRO 62
0.0067
SER 63
0.0082
SER 64
0.0307
THR 65
0.0167
PRO 66
0.0134
SER 67
0.0232
GLY 68
0.0138
LYS 69
0.0103
ALA 70
0.0057
PRO 71
0.0040
VAL 72
0.0047
LEU 73
0.0041
ALA 74
0.0047
PHE 75
0.0042
VAL 76
0.0020
HIS 77
0.0013
GLY 78
0.0018
GLY 79
0.0028
ALA 80
0.0024
TYR 81
0.0030
VAL 82
0.0057
HIS 83
0.0060
GLY 84
0.0077
SER 85
0.0038
LYS 86
0.0024
THR 87
0.0052
HIS 88
0.0113
PRO 89
0.0100
PRO 90
0.0093
PRO 91
0.0096
GLY 92
0.0090
ASP 93
0.0081
LEU 94
0.0085
ILE 95
0.0103
TYR 96
0.0077
LYS 97
0.0071
ASN 98
0.0079
VAL 99
0.0087
GLY 100
0.0072
ALA 101
0.0087
PHE 102
0.0088
TYR 103
0.0060
ALA 104
0.0077
SER 105
0.0114
GLN 106
0.0092
GLY 107
0.0093
PHE 108
0.0030
VAL 109
0.0018
THR 110
0.0013
VAL 111
0.0019
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0045
TYR 115
0.0045
ARG 116
0.0065
LYS 117
0.0057
LEU 118
0.0078
PRO 119
0.0098
GLY 120
0.0092
MET 121
0.0066
LYS 122
0.0037
TRP 123
0.0032
PRO 124
0.0059
ASP 125
0.0055
ALA 126
0.0050
PRO 127
0.0063
SER 128
0.0066
ASP 129
0.0082
ILE 130
0.0072
ALA 131
0.0068
SER 132
0.0082
ALA 133
0.0118
LEU 134
0.0094
THR 135
0.0066
PHE 136
0.0108
LEU 137
0.0134
VAL 138
0.0126
ALA 139
0.0123
HIS 140
0.0170
SER 141
0.0157
SER 142
0.0161
ASP 143
0.0106
VAL 144
0.0093
ASN 145
0.0144
ALA 146
0.0238
SER 147
0.0332
ALA 148
0.0112
PRO 149
0.0103
THR 150
0.0104
ALA 151
0.0116
ALA 152
0.0087
ASP 153
0.0088
VAL 154
0.0085
GLN 155
0.0087
ASN 156
0.0121
ILE 157
0.0108
PHE 158
0.0075
LEU 159
0.0068
VAL 160
0.0026
GLY 161
0.0025
HIS 162
0.0026
SER 163
0.0027
ALA 164
0.0024
GLY 165
0.0024
GLY 166
0.0022
ALA 167
0.0021
ILE 168
0.0030
ALA 169
0.0029
SER 170
0.0034
ASP 171
0.0034
VAL 172
0.0057
LEU 173
0.0037
LEU 174
0.0044
ALA 175
0.0062
PRO 176
0.0157
GLY 177
0.0180
LEU 178
0.0122
LEU 179
0.0100
PRO 180
0.0222
ALA 181
0.0292
ASN 182
0.0301
VAL 183
0.0180
ARG 184
0.0122
ARG 185
0.0213
SER 186
0.0216
VAL 187
0.0190
ARG 188
0.0075
GLY 189
0.0051
LEU 190
0.0045
ILE 191
0.0058
VAL 192
0.0017
PHE 193
0.0021
GLY 194
0.0031
GLY 195
0.0020
MET 196
0.0053
MET 197
0.0039
HIS 198
0.0034
TYR 199
0.0044
ARG 200
0.0048
GLY 201
0.0072
LEU 202
0.0072
GLU 203
0.0102
TYR 204
0.0056
PRO 205
0.0034
ILE 206
0.0029
PRO 207
0.0051
PRO 208
0.0078
PHE 209
0.0038
VAL 210
0.0010
LEU 211
0.0057
PRO 212
0.0045
GLY 213
0.0018
TYR 214
0.0021
TYR 215
0.0049
GLY 216
0.0188
THR 217
0.0100
ASP 218
0.0115
GLU 219
0.0090
ASP 220
0.0066
VAL 221
0.0078
ARG 222
0.0036
ALA 223
0.0051
HIS 224
0.0061
GLU 225
0.0054
PRO 226
0.0057
LEU 227
0.0027
GLY 228
0.0040
LEU 229
0.0087
LEU 230
0.0095
GLU 231
0.0098
SER 232
0.0187
ALA 233
0.0128
SER 234
0.0144
ASP 235
0.0103
GLU 236
0.0082
ILE 237
0.0130
VAL 238
0.0082
ARG 239
0.0142
GLY 240
0.0162
LEU 241
0.0119
PRO 242
0.0117
ASP 243
0.0067
VAL 244
0.0101
LEU 245
0.0087
MET 246
0.0069
VAL 247
0.0053
LEU 248
0.0064
SER 249
0.0098
GLU 250
0.0150
HIS 251
0.0151
ASP 252
0.0078
VAL 253
0.0053
ALA 254
0.0070
ALA 255
0.0069
MET 256
0.0054
ARG 257
0.0068
ALA 258
0.0063
ALA 259
0.0037
VAL 260
0.0053
THR 261
0.0058
ASP 262
0.0065
PHE 263
0.0078
ARG 264
0.0185
SER 265
0.0180
ALA 266
0.0186
LEU 267
0.0168
ALA 268
0.0147
GLU 269
0.0224
ARG 270
0.0115
THR 271
0.0062
GLY 272
0.0182
LYS 273
0.0102
ASP 274
0.0088
VAL 275
0.0133
PRO 276
0.0141
LEU 277
0.0104
LEU 278
0.0062
VAL 279
0.0032
ALA 280
0.0086
GLN 281
0.0131
GLY 282
0.0167
HIS 283
0.0142
ASN 284
0.0075
HIS 285
0.0073
ILE 286
0.0075
SER 287
0.0082
PRO 288
0.0078
HIS 289
0.0077
TYR 290
0.0074
ALA 291
0.0075
LEU 292
0.0123
SER 293
0.0111
SER 294
0.0131
GLY 295
0.0157
GLU 296
0.0213
GLY 297
0.0169
GLU 298
0.0139
GLU 299
0.0102
TRP 300
0.0051
GLY 301
0.0096
HIS 302
0.0136
ASP 303
0.0104
VAL 304
0.0098
ILE 305
0.0117
ARG 306
0.0141
TRP 307
0.0116
MET 308
0.0044
ARG 309
0.0035
ALA 310
0.0078
LYS 311
0.0073
LEU 312
0.0141
ALA 313
0.0342
SER 314
0.0372
GLY 315
0.0223
ASN 316
0.0664
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.