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 = 0.0527
ASN 8
0.0365
ALA 9
0.0251
ALA 10
0.0220
GLY 11
0.0299
THR 12
0.0488
ILE 13
0.0231
SER 14
0.0268
ASN 15
0.0224
ASP 16
0.0119
ILE 17
0.0158
LEU 18
0.0168
ALA 19
0.0130
GLN 20
0.0107
VAL 21
0.0133
THR 22
0.0140
PHE 23
0.0132
ALA 24
0.0115
ASN 25
0.0159
GLU 26
0.0370
ALA 27
0.0421
ILE 28
0.0210
TYR 29
0.0148
PRO 30
0.0192
LEU 31
0.0167
LEU 32
0.0126
GLU 33
0.0219
LYS 34
0.0241
ARG 35
0.0126
ARG 36
0.0217
ALA 37
0.0247
GLU 38
0.0186
ILE 39
0.0147
GLU 40
0.0142
ASN 41
0.0178
VAL 42
0.0139
THR 43
0.0133
ARG 44
0.0097
LYS 45
0.0097
THR 46
0.0096
PHE 47
0.0131
ARG 48
0.0080
TYR 49
0.0026
GLY 50
0.0095
ALA 51
0.0161
LEU 52
0.0145
PRO 53
0.0157
GLY 54
0.0108
SER 55
0.0094
GLU 56
0.0067
MET 57
0.0061
ASP 58
0.0048
VAL 59
0.0050
TYR 60
0.0032
TYR 61
0.0031
PRO 62
0.0052
SER 63
0.0073
SER 64
0.0284
THR 65
0.0331
PRO 66
0.0507
SER 67
0.0346
GLY 68
0.0390
LYS 69
0.0296
ALA 70
0.0131
PRO 71
0.0075
VAL 72
0.0082
LEU 73
0.0073
ALA 74
0.0068
PHE 75
0.0063
VAL 76
0.0054
HIS 77
0.0058
GLY 78
0.0053
GLY 79
0.0061
ALA 80
0.0032
TYR 81
0.0036
VAL 82
0.0034
HIS 83
0.0035
GLY 84
0.0082
SER 85
0.0073
LYS 86
0.0067
THR 87
0.0061
HIS 88
0.0067
PRO 89
0.0055
PRO 90
0.0058
PRO 91
0.0075
GLY 92
0.0131
ASP 93
0.0081
LEU 94
0.0089
ILE 95
0.0083
TYR 96
0.0066
LYS 97
0.0054
ASN 98
0.0065
VAL 99
0.0086
GLY 100
0.0076
ALA 101
0.0086
PHE 102
0.0074
TYR 103
0.0066
ALA 104
0.0083
SER 105
0.0112
GLN 106
0.0086
GLY 107
0.0069
PHE 108
0.0063
VAL 109
0.0089
THR 110
0.0101
VAL 111
0.0115
ILE 112
0.0082
PRO 113
0.0071
ASP 114
0.0065
TYR 115
0.0051
ARG 116
0.0031
LYS 117
0.0032
LEU 118
0.0041
PRO 119
0.0043
GLY 120
0.0042
MET 121
0.0052
LYS 122
0.0078
TRP 123
0.0099
PRO 124
0.0123
ASP 125
0.0089
ALA 126
0.0077
PRO 127
0.0086
SER 128
0.0072
ASP 129
0.0049
ILE 130
0.0051
ALA 131
0.0055
SER 132
0.0093
ALA 133
0.0108
LEU 134
0.0116
THR 135
0.0121
PHE 136
0.0128
LEU 137
0.0116
VAL 138
0.0246
ALA 139
0.0275
HIS 140
0.0389
SER 141
0.0290
SER 142
0.0409
ASP 143
0.0395
VAL 144
0.0151
ASN 145
0.0111
ALA 146
0.0282
SER 147
0.0334
ALA 148
0.0199
PRO 149
0.0220
THR 150
0.0213
ALA 151
0.0197
ALA 152
0.0171
ASP 153
0.0169
VAL 154
0.0133
GLN 155
0.0233
ASN 156
0.0112
ILE 157
0.0090
PHE 158
0.0037
LEU 159
0.0070
VAL 160
0.0079
GLY 161
0.0065
HIS 162
0.0032
SER 163
0.0043
ALA 164
0.0045
GLY 165
0.0058
GLY 166
0.0074
ALA 167
0.0083
ILE 168
0.0087
ALA 169
0.0087
SER 170
0.0099
ASP 171
0.0100
VAL 172
0.0104
LEU 173
0.0089
LEU 174
0.0052
ALA 175
0.0050
PRO 176
0.0185
GLY 177
0.0169
LEU 178
0.0137
LEU 179
0.0131
PRO 180
0.0323
ALA 181
0.0446
ASN 182
0.0411
VAL 183
0.0200
ARG 184
0.0224
ARG 185
0.0273
SER 186
0.0182
VAL 187
0.0133
ARG 188
0.0096
GLY 189
0.0109
LEU 190
0.0172
ILE 191
0.0185
VAL 192
0.0145
PHE 193
0.0096
GLY 194
0.0048
GLY 195
0.0077
MET 196
0.0047
MET 197
0.0072
HIS 198
0.0088
TYR 199
0.0094
ARG 200
0.0155
GLY 201
0.0164
LEU 202
0.0091
GLU 203
0.0155
TYR 204
0.0115
PRO 205
0.0121
ILE 206
0.0109
PRO 207
0.0118
PRO 208
0.0147
PHE 209
0.0104
VAL 210
0.0033
LEU 211
0.0034
PRO 212
0.0026
GLY 213
0.0022
TYR 214
0.0051
TYR 215
0.0062
GLY 216
0.0070
THR 217
0.0046
ASP 218
0.0111
GLU 219
0.0040
ASP 220
0.0098
VAL 221
0.0110
ARG 222
0.0077
ALA 223
0.0097
HIS 224
0.0092
GLU 225
0.0083
PRO 226
0.0046
LEU 227
0.0062
GLY 228
0.0093
LEU 229
0.0142
LEU 230
0.0122
GLU 231
0.0232
SER 232
0.0483
ALA 233
0.0273
SER 234
0.0259
ASP 235
0.0229
GLU 236
0.0308
ILE 237
0.0284
VAL 238
0.0137
ARG 239
0.0266
GLY 240
0.0209
LEU 241
0.0153
PRO 242
0.0145
ASP 243
0.0173
VAL 244
0.0277
LEU 245
0.0261
MET 246
0.0231
VAL 247
0.0217
LEU 248
0.0089
SER 249
0.0105
GLU 250
0.0249
HIS 251
0.0279
ASP 252
0.0200
VAL 253
0.0229
ALA 254
0.0212
ALA 255
0.0162
MET 256
0.0072
ARG 257
0.0079
ALA 258
0.0039
ALA 259
0.0099
VAL 260
0.0100
THR 261
0.0126
ASP 262
0.0133
PHE 263
0.0111
ARG 264
0.0134
SER 265
0.0159
ALA 266
0.0139
LEU 267
0.0132
ALA 268
0.0234
GLU 269
0.0286
ARG 270
0.0277
THR 271
0.0271
GLY 272
0.0527
LYS 273
0.0331
ASP 274
0.0292
VAL 275
0.0188
PRO 276
0.0351
LEU 277
0.0270
LEU 278
0.0252
VAL 279
0.0196
ALA 280
0.0187
GLN 281
0.0305
GLY 282
0.0352
HIS 283
0.0208
ASN 284
0.0195
HIS 285
0.0200
ILE 286
0.0187
SER 287
0.0183
PRO 288
0.0080
HIS 289
0.0082
TYR 290
0.0084
ALA 291
0.0086
LEU 292
0.0088
SER 293
0.0105
SER 294
0.0104
GLY 295
0.0167
GLU 296
0.0119
GLY 297
0.0098
GLU 298
0.0018
GLU 299
0.0038
TRP 300
0.0114
GLY 301
0.0070
HIS 302
0.0152
ASP 303
0.0191
VAL 304
0.0186
ILE 305
0.0149
ARG 306
0.0219
TRP 307
0.0208
MET 308
0.0110
ARG 309
0.0097
ALA 310
0.0110
LYS 311
0.0118
LEU 312
0.0163
ALA 313
0.0270
SER 314
0.0359
GLY 315
0.0286
ASN 316
0.0215
ASN 8
0.0048
ALA 9
0.0045
ALA 10
0.0040
GLY 11
0.0021
THR 12
0.0074
ILE 13
0.0021
SER 14
0.0061
ASN 15
0.0088
ASP 16
0.0087
ILE 17
0.0067
LEU 18
0.0103
ALA 19
0.0100
GLN 20
0.0052
VAL 21
0.0054
THR 22
0.0078
PHE 23
0.0072
ALA 24
0.0030
ASN 25
0.0047
GLU 26
0.0064
ALA 27
0.0064
ILE 28
0.0052
TYR 29
0.0065
PRO 30
0.0077
LEU 31
0.0062
LEU 32
0.0051
GLU 33
0.0073
LYS 34
0.0076
ARG 35
0.0037
ARG 36
0.0028
ALA 37
0.0047
GLU 38
0.0065
ILE 39
0.0036
GLU 40
0.0035
ASN 41
0.0062
VAL 42
0.0029
THR 43
0.0038
ARG 44
0.0058
LYS 45
0.0062
THR 46
0.0034
PHE 47
0.0054
ARG 48
0.0030
TYR 49
0.0054
GLY 50
0.0045
ALA 51
0.0026
LEU 52
0.0026
PRO 53
0.0031
GLY 54
0.0037
SER 55
0.0031
GLU 56
0.0041
MET 57
0.0040
ASP 58
0.0019
VAL 59
0.0022
TYR 60
0.0014
TYR 61
0.0034
PRO 62
0.0040
SER 63
0.0046
SER 64
0.0401
THR 65
0.0187
PRO 66
0.0129
SER 67
0.0265
GLY 68
0.0045
LYS 69
0.0033
ALA 70
0.0031
PRO 71
0.0040
VAL 72
0.0038
LEU 73
0.0030
ALA 74
0.0026
PHE 75
0.0018
VAL 76
0.0017
HIS 77
0.0019
GLY 78
0.0025
GLY 79
0.0027
ALA 80
0.0053
TYR 81
0.0052
VAL 82
0.0050
HIS 83
0.0046
GLY 84
0.0038
SER 85
0.0030
LYS 86
0.0028
THR 87
0.0035
HIS 88
0.0061
PRO 89
0.0059
PRO 90
0.0039
PRO 91
0.0030
GLY 92
0.0053
ASP 93
0.0049
LEU 94
0.0046
ILE 95
0.0050
TYR 96
0.0023
LYS 97
0.0025
ASN 98
0.0029
VAL 99
0.0031
GLY 100
0.0029
ALA 101
0.0028
PHE 102
0.0027
TYR 103
0.0027
ALA 104
0.0037
SER 105
0.0035
GLN 106
0.0055
GLY 107
0.0065
PHE 108
0.0034
VAL 109
0.0032
THR 110
0.0035
VAL 111
0.0037
ILE 112
0.0033
PRO 113
0.0028
ASP 114
0.0023
TYR 115
0.0011
ARG 116
0.0040
LYS 117
0.0042
LEU 118
0.0047
PRO 119
0.0049
GLY 120
0.0068
MET 121
0.0068
LYS 122
0.0068
TRP 123
0.0068
PRO 124
0.0069
ASP 125
0.0058
ALA 126
0.0039
PRO 127
0.0034
SER 128
0.0023
ASP 129
0.0015
ILE 130
0.0029
ALA 131
0.0038
SER 132
0.0074
ALA 133
0.0075
LEU 134
0.0065
THR 135
0.0068
PHE 136
0.0105
LEU 137
0.0055
VAL 138
0.0066
ALA 139
0.0109
HIS 140
0.0174
SER 141
0.0154
SER 142
0.0198
ASP 143
0.0168
VAL 144
0.0112
ASN 145
0.0185
ALA 146
0.0247
SER 147
0.0286
ALA 148
0.0059
PRO 149
0.0044
THR 150
0.0040
ALA 151
0.0055
ALA 152
0.0050
ASP 153
0.0052
VAL 154
0.0042
GLN 155
0.0087
ASN 156
0.0074
ILE 157
0.0060
PHE 158
0.0039
LEU 159
0.0036
VAL 160
0.0022
GLY 161
0.0022
HIS 162
0.0024
SER 163
0.0035
ALA 164
0.0048
GLY 165
0.0048
GLY 166
0.0045
ALA 167
0.0048
ILE 168
0.0037
ALA 169
0.0037
SER 170
0.0040
ASP 171
0.0039
VAL 172
0.0046
LEU 173
0.0036
LEU 174
0.0038
ALA 175
0.0044
PRO 176
0.0131
GLY 177
0.0130
LEU 178
0.0107
LEU 179
0.0103
PRO 180
0.0190
ALA 181
0.0258
ASN 182
0.0242
VAL 183
0.0132
ARG 184
0.0140
ARG 185
0.0156
SER 186
0.0123
VAL 187
0.0080
ARG 188
0.0063
GLY 189
0.0050
LEU 190
0.0046
ILE 191
0.0034
VAL 192
0.0029
PHE 193
0.0034
GLY 194
0.0027
GLY 195
0.0039
MET 196
0.0047
MET 197
0.0053
HIS 198
0.0034
TYR 199
0.0008
ARG 200
0.0056
GLY 201
0.0112
LEU 202
0.0036
GLU 203
0.0071
TYR 204
0.0075
PRO 205
0.0097
ILE 206
0.0104
PRO 207
0.0114
PRO 208
0.0126
PHE 209
0.0083
VAL 210
0.0064
LEU 211
0.0060
PRO 212
0.0061
GLY 213
0.0060
TYR 214
0.0056
TYR 215
0.0040
GLY 216
0.0065
THR 217
0.0055
ASP 218
0.0073
GLU 219
0.0047
ASP 220
0.0026
VAL 221
0.0038
ARG 222
0.0039
ALA 223
0.0045
HIS 224
0.0045
GLU 225
0.0031
PRO 226
0.0049
LEU 227
0.0051
GLY 228
0.0036
LEU 229
0.0043
LEU 230
0.0066
GLU 231
0.0080
SER 232
0.0103
ALA 233
0.0100
SER 234
0.0095
ASP 235
0.0146
GLU 236
0.0151
ILE 237
0.0157
VAL 238
0.0131
ARG 239
0.0171
GLY 240
0.0136
LEU 241
0.0104
PRO 242
0.0082
ASP 243
0.0065
VAL 244
0.0058
LEU 245
0.0056
MET 246
0.0044
VAL 247
0.0046
LEU 248
0.0033
SER 249
0.0044
GLU 250
0.0060
HIS 251
0.0041
ASP 252
0.0042
VAL 253
0.0044
ALA 254
0.0065
ALA 255
0.0062
MET 256
0.0038
ARG 257
0.0037
ALA 258
0.0057
ALA 259
0.0067
VAL 260
0.0055
THR 261
0.0064
ASP 262
0.0082
PHE 263
0.0083
ARG 264
0.0096
SER 265
0.0094
ALA 266
0.0121
LEU 267
0.0110
ALA 268
0.0088
GLU 269
0.0057
ARG 270
0.0081
THR 271
0.0103
GLY 272
0.0067
LYS 273
0.0081
ASP 274
0.0071
VAL 275
0.0084
PRO 276
0.0064
LEU 277
0.0047
LEU 278
0.0061
VAL 279
0.0049
ALA 280
0.0069
GLN 281
0.0070
GLY 282
0.0058
HIS 283
0.0043
ASN 284
0.0029
HIS 285
0.0027
ILE 286
0.0034
SER 287
0.0044
PRO 288
0.0023
HIS 289
0.0038
TYR 290
0.0034
ALA 291
0.0019
LEU 292
0.0026
SER 293
0.0020
SER 294
0.0036
GLY 295
0.0036
GLU 296
0.0033
GLY 297
0.0013
GLU 298
0.0017
GLU 299
0.0039
TRP 300
0.0056
GLY 301
0.0030
HIS 302
0.0035
ASP 303
0.0059
VAL 304
0.0044
ILE 305
0.0029
ARG 306
0.0055
TRP 307
0.0041
MET 308
0.0004
ARG 309
0.0027
ALA 310
0.0017
LYS 311
0.0032
LEU 312
0.0043
ALA 313
0.0025
SER 314
0.0062
GLY 315
0.0080
ASN 316
0.0075
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.