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 = 0.1113
ASN 8
0.0282
ALA 9
0.0283
ALA 10
0.0168
GLY 11
0.0100
THR 12
0.0204
ILE 13
0.0210
SER 14
0.0240
ASN 15
0.0251
ASP 16
0.0220
ILE 17
0.0210
LEU 18
0.0168
ALA 19
0.0154
GLN 20
0.0153
VAL 21
0.0121
THR 22
0.0093
PHE 23
0.0100
ALA 24
0.0088
ASN 25
0.0070
GLU 26
0.0080
ALA 27
0.0132
ILE 28
0.0226
TYR 29
0.0205
PRO 30
0.0262
LEU 31
0.0229
LEU 32
0.0188
GLU 33
0.0332
LYS 34
0.0376
ARG 35
0.0283
ARG 36
0.0302
ALA 37
0.0361
GLU 38
0.0282
ILE 39
0.0222
GLU 40
0.0210
ASN 41
0.0242
VAL 42
0.0187
THR 43
0.0226
ARG 44
0.0149
LYS 45
0.0149
THR 46
0.0162
PHE 47
0.0166
ARG 48
0.0322
TYR 49
0.0180
GLY 50
0.0258
ALA 51
0.0486
LEU 52
0.0479
PRO 53
0.0572
GLY 54
0.0365
SER 55
0.0153
GLU 56
0.0106
MET 57
0.0108
ASP 58
0.0123
VAL 59
0.0160
TYR 60
0.0108
TYR 61
0.0108
PRO 62
0.0105
SER 63
0.0101
SER 64
0.0270
THR 65
0.0136
PRO 66
0.0157
SER 67
0.0209
GLY 68
0.0137
LYS 69
0.0115
ALA 70
0.0068
PRO 71
0.0072
VAL 72
0.0081
LEU 73
0.0078
ALA 74
0.0080
PHE 75
0.0083
VAL 76
0.0080
HIS 77
0.0082
GLY 78
0.0096
GLY 79
0.0098
ALA 80
0.0065
TYR 81
0.0055
VAL 82
0.0089
HIS 83
0.0111
GLY 84
0.0092
SER 85
0.0049
LYS 86
0.0036
THR 87
0.0034
HIS 88
0.0102
PRO 89
0.0115
PRO 90
0.0127
PRO 91
0.0136
GLY 92
0.0183
ASP 93
0.0120
LEU 94
0.0114
ILE 95
0.0080
TYR 96
0.0037
LYS 97
0.0035
ASN 98
0.0040
VAL 99
0.0094
GLY 100
0.0083
ALA 101
0.0085
PHE 102
0.0093
TYR 103
0.0112
ALA 104
0.0116
SER 105
0.0126
GLN 106
0.0115
GLY 107
0.0103
PHE 108
0.0065
VAL 109
0.0083
THR 110
0.0101
VAL 111
0.0115
ILE 112
0.0089
PRO 113
0.0049
ASP 114
0.0031
TYR 115
0.0049
ARG 116
0.0128
LYS 117
0.0124
LEU 118
0.0150
PRO 119
0.0174
GLY 120
0.0208
MET 121
0.0170
LYS 122
0.0142
TRP 123
0.0104
PRO 124
0.0078
ASP 125
0.0097
ALA 126
0.0056
PRO 127
0.0009
SER 128
0.0010
ASP 129
0.0018
ILE 130
0.0058
ALA 131
0.0089
SER 132
0.0101
ALA 133
0.0084
LEU 134
0.0129
THR 135
0.0151
PHE 136
0.0176
LEU 137
0.0135
VAL 138
0.0136
ALA 139
0.0173
HIS 140
0.0251
SER 141
0.0178
SER 142
0.0308
ASP 143
0.0372
VAL 144
0.0196
ASN 145
0.0165
ALA 146
0.0278
SER 147
0.0270
ALA 148
0.0051
PRO 149
0.0033
THR 150
0.0038
ALA 151
0.0056
ALA 152
0.0105
ASP 153
0.0112
VAL 154
0.0099
GLN 155
0.0123
ASN 156
0.0135
ILE 157
0.0088
PHE 158
0.0062
LEU 159
0.0037
VAL 160
0.0106
GLY 161
0.0103
HIS 162
0.0105
SER 163
0.0104
ALA 164
0.0082
GLY 165
0.0086
GLY 166
0.0080
ALA 167
0.0061
ILE 168
0.0030
ALA 169
0.0051
SER 170
0.0050
ASP 171
0.0032
VAL 172
0.0065
LEU 173
0.0070
LEU 174
0.0069
ALA 175
0.0073
PRO 176
0.0085
GLY 177
0.0109
LEU 178
0.0098
LEU 179
0.0124
PRO 180
0.0194
ALA 181
0.0195
ASN 182
0.0148
VAL 183
0.0110
ARG 184
0.0086
ARG 185
0.0105
SER 186
0.0025
VAL 187
0.0063
ARG 188
0.0171
GLY 189
0.0128
LEU 190
0.0071
ILE 191
0.0065
VAL 192
0.0097
PHE 193
0.0098
GLY 194
0.0080
GLY 195
0.0077
MET 196
0.0086
MET 197
0.0043
HIS 198
0.0053
TYR 199
0.0096
ARG 200
0.0160
GLY 201
0.0253
LEU 202
0.0227
GLU 203
0.0297
TYR 204
0.0179
PRO 205
0.0202
ILE 206
0.0153
PRO 207
0.0101
PRO 208
0.0059
PHE 209
0.0064
VAL 210
0.0064
LEU 211
0.0044
PRO 212
0.0045
GLY 213
0.0069
TYR 214
0.0067
TYR 215
0.0043
GLY 216
0.0029
THR 217
0.0041
ASP 218
0.0028
GLU 219
0.0086
ASP 220
0.0042
VAL 221
0.0053
ARG 222
0.0074
ALA 223
0.0071
HIS 224
0.0043
GLU 225
0.0051
PRO 226
0.0033
LEU 227
0.0035
GLY 228
0.0066
LEU 229
0.0039
LEU 230
0.0042
GLU 231
0.0075
SER 232
0.0093
ALA 233
0.0073
SER 234
0.0102
ASP 235
0.0150
GLU 236
0.0083
ILE 237
0.0091
VAL 238
0.0156
ARG 239
0.0176
GLY 240
0.0122
LEU 241
0.0100
PRO 242
0.0092
ASP 243
0.0115
VAL 244
0.0119
LEU 245
0.0107
MET 246
0.0096
VAL 247
0.0087
LEU 248
0.0099
SER 249
0.0101
GLU 250
0.0073
HIS 251
0.0101
ASP 252
0.0125
VAL 253
0.0164
ALA 254
0.0147
ALA 255
0.0155
MET 256
0.0096
ARG 257
0.0057
ALA 258
0.0051
ALA 259
0.0044
VAL 260
0.0056
THR 261
0.0052
ASP 262
0.0037
PHE 263
0.0052
ARG 264
0.0130
SER 265
0.0127
ALA 266
0.0103
LEU 267
0.0091
ALA 268
0.0124
GLU 269
0.0175
ARG 270
0.0061
THR 271
0.0093
GLY 272
0.0193
LYS 273
0.0124
ASP 274
0.0152
VAL 275
0.0158
PRO 276
0.0148
LEU 277
0.0116
LEU 278
0.0098
VAL 279
0.0087
ALA 280
0.0107
GLN 281
0.0083
GLY 282
0.0091
HIS 283
0.0115
ASN 284
0.0128
HIS 285
0.0139
ILE 286
0.0141
SER 287
0.0127
PRO 288
0.0139
HIS 289
0.0116
TYR 290
0.0101
ALA 291
0.0104
LEU 292
0.0079
SER 293
0.0039
SER 294
0.0082
GLY 295
0.0088
GLU 296
0.0105
GLY 297
0.0102
GLU 298
0.0080
GLU 299
0.0110
TRP 300
0.0063
GLY 301
0.0062
HIS 302
0.0064
ASP 303
0.0071
VAL 304
0.0094
ILE 305
0.0041
ARG 306
0.0081
TRP 307
0.0135
MET 308
0.0186
ARG 309
0.0221
ALA 310
0.0380
LYS 311
0.0387
LEU 312
0.0464
ALA 313
0.0422
SER 314
0.0807
GLY 315
0.0907
ASN 316
0.1113
ASN 8
0.0510
ALA 9
0.0224
ALA 10
0.0180
GLY 11
0.0258
THR 12
0.0124
ILE 13
0.0124
SER 14
0.0123
ASN 15
0.0119
ASP 16
0.0102
ILE 17
0.0107
LEU 18
0.0095
ALA 19
0.0092
GLN 20
0.0094
VAL 21
0.0086
THR 22
0.0081
PHE 23
0.0068
ALA 24
0.0043
ASN 25
0.0055
GLU 26
0.0053
ALA 27
0.0049
ILE 28
0.0069
TYR 29
0.0095
PRO 30
0.0133
LEU 31
0.0110
LEU 32
0.0132
GLU 33
0.0197
LYS 34
0.0236
ARG 35
0.0153
ARG 36
0.0084
ALA 37
0.0045
GLU 38
0.0080
ILE 39
0.0032
GLU 40
0.0035
ASN 41
0.0075
VAL 42
0.0062
THR 43
0.0095
ARG 44
0.0054
LYS 45
0.0051
THR 46
0.0059
PHE 47
0.0059
ARG 48
0.0047
TYR 49
0.0031
GLY 50
0.0025
ALA 51
0.0058
LEU 52
0.0046
PRO 53
0.0048
GLY 54
0.0035
SER 55
0.0010
GLU 56
0.0026
MET 57
0.0027
ASP 58
0.0029
VAL 59
0.0029
TYR 60
0.0049
TYR 61
0.0049
PRO 62
0.0050
SER 63
0.0047
SER 64
0.0073
THR 65
0.0038
PRO 66
0.0096
SER 67
0.0091
GLY 68
0.0070
LYS 69
0.0070
ALA 70
0.0063
PRO 71
0.0073
VAL 72
0.0031
LEU 73
0.0027
ALA 74
0.0035
PHE 75
0.0037
VAL 76
0.0028
HIS 77
0.0034
GLY 78
0.0043
GLY 79
0.0063
ALA 80
0.0097
TYR 81
0.0072
VAL 82
0.0088
HIS 83
0.0120
GLY 84
0.0089
SER 85
0.0078
LYS 86
0.0060
THR 87
0.0068
HIS 88
0.0130
PRO 89
0.0152
PRO 90
0.0132
PRO 91
0.0115
GLY 92
0.0103
ASP 93
0.0095
LEU 94
0.0070
ILE 95
0.0067
TYR 96
0.0049
LYS 97
0.0050
ASN 98
0.0037
VAL 99
0.0035
GLY 100
0.0043
ALA 101
0.0037
PHE 102
0.0033
TYR 103
0.0036
ALA 104
0.0049
SER 105
0.0049
GLN 106
0.0053
GLY 107
0.0050
PHE 108
0.0048
VAL 109
0.0041
THR 110
0.0042
VAL 111
0.0039
ILE 112
0.0045
PRO 113
0.0038
ASP 114
0.0036
TYR 115
0.0034
ARG 116
0.0089
LYS 117
0.0088
LEU 118
0.0100
PRO 119
0.0105
GLY 120
0.0138
MET 121
0.0128
LYS 122
0.0107
TRP 123
0.0090
PRO 124
0.0093
ASP 125
0.0087
ALA 126
0.0072
PRO 127
0.0081
SER 128
0.0067
ASP 129
0.0063
ILE 130
0.0066
ALA 131
0.0070
SER 132
0.0046
ALA 133
0.0051
LEU 134
0.0054
THR 135
0.0049
PHE 136
0.0078
LEU 137
0.0046
VAL 138
0.0032
ALA 139
0.0069
HIS 140
0.0144
SER 141
0.0125
SER 142
0.0201
ASP 143
0.0193
VAL 144
0.0071
ASN 145
0.0101
ALA 146
0.0147
SER 147
0.0136
ALA 148
0.0070
PRO 149
0.0067
THR 150
0.0073
ALA 151
0.0080
ALA 152
0.0074
ASP 153
0.0067
VAL 154
0.0047
GLN 155
0.0044
ASN 156
0.0030
ILE 157
0.0028
PHE 158
0.0031
LEU 159
0.0033
VAL 160
0.0028
GLY 161
0.0018
HIS 162
0.0012
SER 163
0.0017
ALA 164
0.0032
GLY 165
0.0020
GLY 166
0.0030
ALA 167
0.0040
ILE 168
0.0033
ALA 169
0.0032
SER 170
0.0033
ASP 171
0.0030
VAL 172
0.0041
LEU 173
0.0032
LEU 174
0.0040
ALA 175
0.0049
PRO 176
0.0074
GLY 177
0.0082
LEU 178
0.0060
LEU 179
0.0071
PRO 180
0.0112
ALA 181
0.0127
ASN 182
0.0107
VAL 183
0.0085
ARG 184
0.0072
ARG 185
0.0085
SER 186
0.0062
VAL 187
0.0056
ARG 188
0.0037
GLY 189
0.0027
LEU 190
0.0025
ILE 191
0.0029
VAL 192
0.0031
PHE 193
0.0030
GLY 194
0.0028
GLY 195
0.0026
MET 196
0.0029
MET 197
0.0042
HIS 198
0.0069
TYR 199
0.0085
ARG 200
0.0164
GLY 201
0.0262
LEU 202
0.0181
GLU 203
0.0196
TYR 204
0.0057
PRO 205
0.0059
ILE 206
0.0087
PRO 207
0.0122
PRO 208
0.0127
PHE 209
0.0105
VAL 210
0.0081
LEU 211
0.0105
PRO 212
0.0136
GLY 213
0.0138
TYR 214
0.0106
TYR 215
0.0100
GLY 216
0.0269
THR 217
0.0178
ASP 218
0.0231
GLU 219
0.0161
ASP 220
0.0040
VAL 221
0.0022
ARG 222
0.0088
ALA 223
0.0107
HIS 224
0.0038
GLU 225
0.0027
PRO 226
0.0025
LEU 227
0.0035
GLY 228
0.0035
LEU 229
0.0035
LEU 230
0.0032
GLU 231
0.0036
SER 232
0.0082
ALA 233
0.0078
SER 234
0.0077
ASP 235
0.0090
GLU 236
0.0081
ILE 237
0.0058
VAL 238
0.0105
ARG 239
0.0135
GLY 240
0.0070
LEU 241
0.0062
PRO 242
0.0042
ASP 243
0.0030
VAL 244
0.0028
LEU 245
0.0034
MET 246
0.0038
VAL 247
0.0042
LEU 248
0.0056
SER 249
0.0045
GLU 250
0.0070
HIS 251
0.0100
ASP 252
0.0089
VAL 253
0.0058
ALA 254
0.0050
ALA 255
0.0045
MET 256
0.0034
ARG 257
0.0063
ALA 258
0.0079
ALA 259
0.0084
VAL 260
0.0066
THR 261
0.0102
ASP 262
0.0100
PHE 263
0.0062
ARG 264
0.0060
SER 265
0.0058
ALA 266
0.0073
LEU 267
0.0044
ALA 268
0.0080
GLU 269
0.0141
ARG 270
0.0107
THR 271
0.0092
GLY 272
0.0145
LYS 273
0.0095
ASP 274
0.0052
VAL 275
0.0028
PRO 276
0.0052
LEU 277
0.0037
LEU 278
0.0030
VAL 279
0.0021
ALA 280
0.0021
GLN 281
0.0071
GLY 282
0.0089
HIS 283
0.0060
ASN 284
0.0069
HIS 285
0.0067
ILE 286
0.0062
SER 287
0.0046
PRO 288
0.0016
HIS 289
0.0035
TYR 290
0.0049
ALA 291
0.0043
LEU 292
0.0034
SER 293
0.0050
SER 294
0.0087
GLY 295
0.0099
GLU 296
0.0064
GLY 297
0.0054
GLU 298
0.0051
GLU 299
0.0053
TRP 300
0.0025
GLY 301
0.0036
HIS 302
0.0040
ASP 303
0.0031
VAL 304
0.0045
ILE 305
0.0050
ARG 306
0.0045
TRP 307
0.0045
MET 308
0.0058
ARG 309
0.0053
ALA 310
0.0054
LYS 311
0.0063
LEU 312
0.0081
ALA 313
0.0109
SER 314
0.0137
GLY 315
0.0111
ASN 316
0.0127
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.