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 = 0.1671
ASN 8
0.0232
ALA 9
0.0210
ALA 10
0.0152
GLY 11
0.0163
THR 12
0.0169
ILE 13
0.0147
SER 14
0.0131
ASN 15
0.0101
ASP 16
0.0111
ILE 17
0.0117
LEU 18
0.0112
ALA 19
0.0106
GLN 20
0.0120
VAL 21
0.0117
THR 22
0.0120
PHE 23
0.0119
ALA 24
0.0114
ASN 25
0.0112
GLU 26
0.0113
ALA 27
0.0107
ILE 28
0.0089
TYR 29
0.0083
PRO 30
0.0081
LEU 31
0.0061
LEU 32
0.0047
GLU 33
0.0065
LYS 34
0.0046
ARG 35
0.0027
ARG 36
0.0055
ALA 37
0.0073
GLU 38
0.0059
ILE 39
0.0046
GLU 40
0.0081
ASN 41
0.0100
VAL 42
0.0086
THR 43
0.0104
ARG 44
0.0070
LYS 45
0.0064
THR 46
0.0067
PHE 47
0.0065
ARG 48
0.0116
TYR 49
0.0113
GLY 50
0.0155
ALA 51
0.0199
LEU 52
0.0184
PRO 53
0.0186
GLY 54
0.0133
SER 55
0.0109
GLU 56
0.0081
MET 57
0.0051
ASP 58
0.0041
VAL 59
0.0019
TYR 60
0.0047
TYR 61
0.0074
PRO 62
0.0108
SER 63
0.0143
SER 64
0.0212
THR 65
0.0233
PRO 66
0.0346
SER 67
0.0304
GLY 68
0.0173
LYS 69
0.0130
ALA 70
0.0116
PRO 71
0.0099
VAL 72
0.0038
LEU 73
0.0033
ALA 74
0.0030
PHE 75
0.0029
VAL 76
0.0034
HIS 77
0.0031
GLY 78
0.0024
GLY 79
0.0035
ALA 80
0.0084
TYR 81
0.0072
VAL 82
0.0089
HIS 83
0.0093
GLY 84
0.0021
SER 85
0.0018
LYS 86
0.0018
THR 87
0.0019
HIS 88
0.0053
PRO 89
0.0075
PRO 90
0.0105
PRO 91
0.0119
GLY 92
0.0091
ASP 93
0.0074
LEU 94
0.0051
ILE 95
0.0046
TYR 96
0.0025
LYS 97
0.0021
ASN 98
0.0011
VAL 99
0.0010
GLY 100
0.0012
ALA 101
0.0024
PHE 102
0.0016
TYR 103
0.0028
ALA 104
0.0062
SER 105
0.0073
GLN 106
0.0075
GLY 107
0.0095
PHE 108
0.0067
VAL 109
0.0044
THR 110
0.0025
VAL 111
0.0011
ILE 112
0.0025
PRO 113
0.0036
ASP 114
0.0041
TYR 115
0.0039
ARG 116
0.0059
LYS 117
0.0078
LEU 118
0.0104
PRO 119
0.0122
GLY 120
0.0126
MET 121
0.0097
LYS 122
0.0087
TRP 123
0.0066
PRO 124
0.0020
ASP 125
0.0037
ALA 126
0.0035
PRO 127
0.0024
SER 128
0.0059
ASP 129
0.0065
ILE 130
0.0060
ALA 131
0.0077
SER 132
0.0103
ALA 133
0.0086
LEU 134
0.0087
THR 135
0.0114
PHE 136
0.0105
LEU 137
0.0075
VAL 138
0.0094
ALA 139
0.0118
HIS 140
0.0098
SER 141
0.0047
SER 142
0.0042
ASP 143
0.0082
VAL 144
0.0052
ASN 145
0.0053
ALA 146
0.0094
SER 147
0.0136
ALA 148
0.0122
PRO 149
0.0149
THR 150
0.0125
ALA 151
0.0091
ALA 152
0.0034
ASP 153
0.0050
VAL 154
0.0047
GLN 155
0.0088
ASN 156
0.0069
ILE 157
0.0046
PHE 158
0.0046
LEU 159
0.0049
VAL 160
0.0041
GLY 161
0.0032
HIS 162
0.0037
SER 163
0.0027
ALA 164
0.0027
GLY 165
0.0027
GLY 166
0.0017
ALA 167
0.0012
ILE 168
0.0017
ALA 169
0.0037
SER 170
0.0042
ASP 171
0.0032
VAL 172
0.0052
LEU 173
0.0076
LEU 174
0.0069
ALA 175
0.0043
PRO 176
0.0052
GLY 177
0.0064
LEU 178
0.0063
LEU 179
0.0102
PRO 180
0.0146
ALA 181
0.0159
ASN 182
0.0153
VAL 183
0.0125
ARG 184
0.0115
ARG 185
0.0131
SER 186
0.0111
VAL 187
0.0091
ARG 188
0.0120
GLY 189
0.0091
LEU 190
0.0083
ILE 191
0.0058
VAL 192
0.0050
PHE 193
0.0053
GLY 194
0.0038
GLY 195
0.0022
MET 196
0.0041
MET 197
0.0065
HIS 198
0.0101
TYR 199
0.0124
ARG 200
0.0167
GLY 201
0.0164
LEU 202
0.0119
GLU 203
0.0130
TYR 204
0.0075
PRO 205
0.0088
ILE 206
0.0106
PRO 207
0.0138
PRO 208
0.0154
PHE 209
0.0156
VAL 210
0.0132
LEU 211
0.0131
PRO 212
0.0198
GLY 213
0.0178
TYR 214
0.0130
TYR 215
0.0140
GLY 216
0.0227
THR 217
0.0282
ASP 218
0.0295
GLU 219
0.0291
ASP 220
0.0213
VAL 221
0.0191
ARG 222
0.0219
ALA 223
0.0206
HIS 224
0.0135
GLU 225
0.0120
PRO 226
0.0106
LEU 227
0.0143
GLY 228
0.0176
LEU 229
0.0143
LEU 230
0.0167
GLU 231
0.0214
SER 232
0.0214
ALA 233
0.0184
SER 234
0.0204
ASP 235
0.0253
GLU 236
0.0228
ILE 237
0.0152
VAL 238
0.0182
ARG 239
0.0238
GLY 240
0.0155
LEU 241
0.0103
PRO 242
0.0090
ASP 243
0.0086
VAL 244
0.0072
LEU 245
0.0072
MET 246
0.0063
VAL 247
0.0064
LEU 248
0.0077
SER 249
0.0097
GLU 250
0.0124
HIS 251
0.0123
ASP 252
0.0090
VAL 253
0.0062
ALA 254
0.0030
ALA 255
0.0015
MET 256
0.0010
ARG 257
0.0027
ALA 258
0.0044
ALA 259
0.0060
VAL 260
0.0038
THR 261
0.0072
ASP 262
0.0107
PHE 263
0.0099
ARG 264
0.0089
SER 265
0.0140
ALA 266
0.0164
LEU 267
0.0146
ALA 268
0.0202
GLU 269
0.0254
ARG 270
0.0244
THR 271
0.0249
GLY 272
0.0259
LYS 273
0.0224
ASP 274
0.0193
VAL 275
0.0125
PRO 276
0.0096
LEU 277
0.0083
LEU 278
0.0096
VAL 279
0.0095
ALA 280
0.0106
GLN 281
0.0132
GLY 282
0.0142
HIS 283
0.0118
ASN 284
0.0114
HIS 285
0.0094
ILE 286
0.0092
SER 287
0.0102
PRO 288
0.0075
HIS 289
0.0060
TYR 290
0.0064
ALA 291
0.0064
LEU 292
0.0035
SER 293
0.0021
SER 294
0.0043
GLY 295
0.0052
GLU 296
0.0066
GLY 297
0.0065
GLU 298
0.0051
GLU 299
0.0059
TRP 300
0.0053
GLY 301
0.0043
HIS 302
0.0038
ASP 303
0.0053
VAL 304
0.0038
ILE 305
0.0018
ARG 306
0.0041
TRP 307
0.0058
MET 308
0.0079
ARG 309
0.0124
ALA 310
0.0150
LYS 311
0.0179
LEU 312
0.0378
ALA 313
0.0641
SER 314
0.0776
GLY 315
0.1028
ASN 316
0.1671
ASN 8
0.0212
ALA 9
0.0192
ALA 10
0.0141
GLY 11
0.0153
THR 12
0.0161
ILE 13
0.0140
SER 14
0.0127
ASN 15
0.0099
ASP 16
0.0107
ILE 17
0.0114
LEU 18
0.0108
ALA 19
0.0100
GLN 20
0.0116
VAL 21
0.0113
THR 22
0.0114
PHE 23
0.0111
ALA 24
0.0108
ASN 25
0.0107
GLU 26
0.0109
ALA 27
0.0100
ILE 28
0.0080
TYR 29
0.0080
PRO 30
0.0077
LEU 31
0.0047
LEU 32
0.0047
GLU 33
0.0076
LYS 34
0.0058
ARG 35
0.0049
ARG 36
0.0082
ALA 37
0.0105
GLU 38
0.0086
ILE 39
0.0068
GLU 40
0.0100
ASN 41
0.0118
VAL 42
0.0095
THR 43
0.0108
ARG 44
0.0069
LYS 45
0.0058
THR 46
0.0057
PHE 47
0.0049
ARG 48
0.0094
TYR 49
0.0096
GLY 50
0.0136
ALA 51
0.0176
LEU 52
0.0168
PRO 53
0.0167
GLY 54
0.0121
SER 55
0.0098
GLU 56
0.0070
MET 57
0.0041
ASP 58
0.0033
VAL 59
0.0017
TYR 60
0.0050
TYR 61
0.0075
PRO 62
0.0106
SER 63
0.0139
SER 64
0.0202
THR 65
0.0218
PRO 66
0.0317
SER 67
0.0286
GLY 68
0.0168
LYS 69
0.0127
ALA 70
0.0103
PRO 71
0.0088
VAL 72
0.0037
LEU 73
0.0031
ALA 74
0.0029
PHE 75
0.0028
VAL 76
0.0032
HIS 77
0.0027
GLY 78
0.0019
GLY 79
0.0029
ALA 80
0.0082
TYR 81
0.0066
VAL 82
0.0085
HIS 83
0.0093
GLY 84
0.0024
SER 85
0.0020
LYS 86
0.0015
THR 87
0.0016
HIS 88
0.0064
PRO 89
0.0097
PRO 90
0.0132
PRO 91
0.0147
GLY 92
0.0107
ASP 93
0.0092
LEU 94
0.0064
ILE 95
0.0052
TYR 96
0.0029
LYS 97
0.0032
ASN 98
0.0019
VAL 99
0.0002
GLY 100
0.0017
ALA 101
0.0030
PHE 102
0.0018
TYR 103
0.0029
ALA 104
0.0056
SER 105
0.0063
GLN 106
0.0065
GLY 107
0.0087
PHE 108
0.0058
VAL 109
0.0043
THR 110
0.0021
VAL 111
0.0006
ILE 112
0.0019
PRO 113
0.0032
ASP 114
0.0038
TYR 115
0.0040
ARG 116
0.0056
LYS 117
0.0073
LEU 118
0.0098
PRO 119
0.0117
GLY 120
0.0106
MET 121
0.0079
LYS 122
0.0067
TRP 123
0.0047
PRO 124
0.0012
ASP 125
0.0035
ALA 126
0.0035
PRO 127
0.0027
SER 128
0.0059
ASP 129
0.0062
ILE 130
0.0056
ALA 131
0.0070
SER 132
0.0090
ALA 133
0.0074
LEU 134
0.0074
THR 135
0.0096
PHE 136
0.0085
LEU 137
0.0060
VAL 138
0.0077
ALA 139
0.0094
HIS 140
0.0070
SER 141
0.0032
SER 142
0.0014
ASP 143
0.0050
VAL 144
0.0033
ASN 145
0.0049
ALA 146
0.0078
SER 147
0.0121
ALA 148
0.0114
PRO 149
0.0141
THR 150
0.0121
ALA 151
0.0093
ALA 152
0.0035
ASP 153
0.0053
VAL 154
0.0047
GLN 155
0.0079
ASN 156
0.0057
ILE 157
0.0041
PHE 158
0.0041
LEU 159
0.0044
VAL 160
0.0036
GLY 161
0.0030
HIS 162
0.0036
SER 163
0.0029
ALA 164
0.0025
GLY 165
0.0027
GLY 166
0.0017
ALA 167
0.0009
ILE 168
0.0018
ALA 169
0.0033
SER 170
0.0034
ASP 171
0.0027
VAL 172
0.0048
LEU 173
0.0065
LEU 174
0.0057
ALA 175
0.0036
PRO 176
0.0049
GLY 177
0.0064
LEU 178
0.0061
LEU 179
0.0089
PRO 180
0.0119
ALA 181
0.0127
ASN 182
0.0121
VAL 183
0.0100
ARG 184
0.0093
ARG 185
0.0103
SER 186
0.0085
VAL 187
0.0070
ARG 188
0.0078
GLY 189
0.0064
LEU 190
0.0062
ILE 191
0.0049
VAL 192
0.0043
PHE 193
0.0050
GLY 194
0.0039
GLY 195
0.0025
MET 196
0.0032
MET 197
0.0044
HIS 198
0.0075
TYR 199
0.0097
ARG 200
0.0127
GLY 201
0.0130
LEU 202
0.0096
GLU 203
0.0111
TYR 204
0.0065
PRO 205
0.0077
ILE 206
0.0095
PRO 207
0.0122
PRO 208
0.0142
PHE 209
0.0137
VAL 210
0.0118
LEU 211
0.0115
PRO 212
0.0163
GLY 213
0.0146
TYR 214
0.0106
TYR 215
0.0110
GLY 216
0.0176
THR 217
0.0225
ASP 218
0.0240
GLU 219
0.0234
ASP 220
0.0166
VAL 221
0.0150
ARG 222
0.0171
ALA 223
0.0160
HIS 224
0.0101
GLU 225
0.0089
PRO 226
0.0076
LEU 227
0.0106
GLY 228
0.0132
LEU 229
0.0106
LEU 230
0.0127
GLU 231
0.0164
SER 232
0.0165
ALA 233
0.0144
SER 234
0.0166
ASP 235
0.0210
GLU 236
0.0194
ILE 237
0.0128
VAL 238
0.0148
ARG 239
0.0197
GLY 240
0.0130
LEU 241
0.0087
PRO 242
0.0076
ASP 243
0.0067
VAL 244
0.0061
LEU 245
0.0062
MET 246
0.0054
VAL 247
0.0057
LEU 248
0.0074
SER 249
0.0094
GLU 250
0.0119
HIS 251
0.0121
ASP 252
0.0091
VAL 253
0.0068
ALA 254
0.0040
ALA 255
0.0014
MET 256
0.0020
ARG 257
0.0026
ALA 258
0.0021
ALA 259
0.0036
VAL 260
0.0019
THR 261
0.0044
ASP 262
0.0072
PHE 263
0.0067
ARG 264
0.0060
SER 265
0.0100
ALA 266
0.0121
LEU 267
0.0108
ALA 268
0.0151
GLU 269
0.0193
ARG 270
0.0190
THR 271
0.0194
GLY 272
0.0196
LYS 273
0.0170
ASP 274
0.0141
VAL 275
0.0091
PRO 276
0.0078
LEU 277
0.0070
LEU 278
0.0085
VAL 279
0.0088
ALA 280
0.0099
GLN 281
0.0122
GLY 282
0.0130
HIS 283
0.0112
ASN 284
0.0110
HIS 285
0.0094
ILE 286
0.0090
SER 287
0.0096
PRO 288
0.0072
HIS 289
0.0055
TYR 290
0.0058
ALA 291
0.0054
LEU 292
0.0026
SER 293
0.0006
SER 294
0.0027
GLY 295
0.0033
GLU 296
0.0056
GLY 297
0.0062
GLU 298
0.0047
GLU 299
0.0060
TRP 300
0.0057
GLY 301
0.0044
HIS 302
0.0045
ASP 303
0.0060
VAL 304
0.0040
ILE 305
0.0029
ARG 306
0.0047
TRP 307
0.0054
MET 308
0.0059
ARG 309
0.0077
ALA 310
0.0100
LYS 311
0.0112
LEU 312
0.0209
ALA 313
0.0337
SER 314
0.0413
GLY 315
0.0541
ASN 316
0.0858
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.