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 = 0.0646
ASN 8
0.0322
ALA 9
0.0266
ALA 10
0.0297
GLY 11
0.0108
THR 12
0.0194
ILE 13
0.0124
SER 14
0.0046
ASN 15
0.0089
ASP 16
0.0050
ILE 17
0.0068
LEU 18
0.0055
ALA 19
0.0021
GLN 20
0.0071
VAL 21
0.0071
THR 22
0.0030
PHE 23
0.0028
ALA 24
0.0056
ASN 25
0.0025
GLU 26
0.0034
ALA 27
0.0066
ILE 28
0.0075
TYR 29
0.0065
PRO 30
0.0064
LEU 31
0.0075
LEU 32
0.0085
GLU 33
0.0074
LYS 34
0.0085
ARG 35
0.0082
ARG 36
0.0069
ALA 37
0.0061
GLU 38
0.0060
ILE 39
0.0056
GLU 40
0.0041
ASN 41
0.0033
VAL 42
0.0031
THR 43
0.0036
ARG 44
0.0036
LYS 45
0.0034
THR 46
0.0074
PHE 47
0.0094
ARG 48
0.0157
TYR 49
0.0100
GLY 50
0.0077
ALA 51
0.0134
LEU 52
0.0167
PRO 53
0.0221
GLY 54
0.0145
SER 55
0.0066
GLU 56
0.0089
MET 57
0.0090
ASP 58
0.0087
VAL 59
0.0077
TYR 60
0.0019
TYR 61
0.0031
PRO 62
0.0041
SER 63
0.0073
SER 64
0.0350
THR 65
0.0168
PRO 66
0.0183
SER 67
0.0227
GLY 68
0.0161
LYS 69
0.0140
ALA 70
0.0106
PRO 71
0.0137
VAL 72
0.0081
LEU 73
0.0062
ALA 74
0.0044
PHE 75
0.0049
VAL 76
0.0047
HIS 77
0.0060
GLY 78
0.0070
GLY 79
0.0081
ALA 80
0.0085
TYR 81
0.0062
VAL 82
0.0093
HIS 83
0.0131
GLY 84
0.0087
SER 85
0.0084
LYS 86
0.0087
THR 87
0.0081
HIS 88
0.0091
PRO 89
0.0151
PRO 90
0.0173
PRO 91
0.0170
GLY 92
0.0074
ASP 93
0.0080
LEU 94
0.0070
ILE 95
0.0068
TYR 96
0.0052
LYS 97
0.0042
ASN 98
0.0046
VAL 99
0.0052
GLY 100
0.0015
ALA 101
0.0025
PHE 102
0.0030
TYR 103
0.0023
ALA 104
0.0041
SER 105
0.0058
GLN 106
0.0053
GLY 107
0.0052
PHE 108
0.0053
VAL 109
0.0046
THR 110
0.0051
VAL 111
0.0065
ILE 112
0.0075
PRO 113
0.0064
ASP 114
0.0053
TYR 115
0.0041
ARG 116
0.0095
LYS 117
0.0081
LEU 118
0.0074
PRO 119
0.0089
GLY 120
0.0113
MET 121
0.0086
LYS 122
0.0058
TRP 123
0.0042
PRO 124
0.0056
ASP 125
0.0056
ALA 126
0.0035
PRO 127
0.0028
SER 128
0.0035
ASP 129
0.0042
ILE 130
0.0082
ALA 131
0.0090
SER 132
0.0124
ALA 133
0.0143
LEU 134
0.0158
THR 135
0.0153
PHE 136
0.0169
LEU 137
0.0155
VAL 138
0.0163
ALA 139
0.0161
HIS 140
0.0158
SER 141
0.0110
SER 142
0.0124
ASP 143
0.0078
VAL 144
0.0055
ASN 145
0.0132
ALA 146
0.0191
SER 147
0.0251
ALA 148
0.0170
PRO 149
0.0137
THR 150
0.0099
ALA 151
0.0140
ALA 152
0.0099
ASP 153
0.0107
VAL 154
0.0090
GLN 155
0.0098
ASN 156
0.0099
ILE 157
0.0099
PHE 158
0.0082
LEU 159
0.0076
VAL 160
0.0022
GLY 161
0.0029
HIS 162
0.0045
SER 163
0.0058
ALA 164
0.0048
GLY 165
0.0047
GLY 166
0.0050
ALA 167
0.0039
ILE 168
0.0035
ALA 169
0.0046
SER 170
0.0046
ASP 171
0.0036
VAL 172
0.0069
LEU 173
0.0070
LEU 174
0.0062
ALA 175
0.0077
PRO 176
0.0124
GLY 177
0.0146
LEU 178
0.0113
LEU 179
0.0136
PRO 180
0.0178
ALA 181
0.0190
ASN 182
0.0228
VAL 183
0.0183
ARG 184
0.0118
ARG 185
0.0139
SER 186
0.0155
VAL 187
0.0108
ARG 188
0.0033
GLY 189
0.0029
LEU 190
0.0029
ILE 191
0.0036
VAL 192
0.0023
PHE 193
0.0033
GLY 194
0.0038
GLY 195
0.0032
MET 196
0.0056
MET 197
0.0053
HIS 198
0.0085
TYR 199
0.0115
ARG 200
0.0221
GLY 201
0.0348
LEU 202
0.0240
GLU 203
0.0217
TYR 204
0.0088
PRO 205
0.0106
ILE 206
0.0107
PRO 207
0.0125
PRO 208
0.0106
PHE 209
0.0076
VAL 210
0.0048
LEU 211
0.0022
PRO 212
0.0015
GLY 213
0.0023
TYR 214
0.0009
TYR 215
0.0032
GLY 216
0.0040
THR 217
0.0146
ASP 218
0.0186
GLU 219
0.0053
ASP 220
0.0080
VAL 221
0.0108
ARG 222
0.0155
ALA 223
0.0161
HIS 224
0.0080
GLU 225
0.0077
PRO 226
0.0067
LEU 227
0.0082
GLY 228
0.0107
LEU 229
0.0102
LEU 230
0.0081
GLU 231
0.0094
SER 232
0.0180
ALA 233
0.0130
SER 234
0.0109
ASP 235
0.0184
GLU 236
0.0187
ILE 237
0.0092
VAL 238
0.0184
ARG 239
0.0205
GLY 240
0.0113
LEU 241
0.0084
PRO 242
0.0045
ASP 243
0.0005
VAL 244
0.0041
LEU 245
0.0045
MET 246
0.0040
VAL 247
0.0042
LEU 248
0.0052
SER 249
0.0068
GLU 250
0.0076
HIS 251
0.0092
ASP 252
0.0102
VAL 253
0.0075
ALA 254
0.0089
ALA 255
0.0072
MET 256
0.0073
ARG 257
0.0098
ALA 258
0.0115
ALA 259
0.0108
VAL 260
0.0079
THR 261
0.0112
ASP 262
0.0102
PHE 263
0.0065
ARG 264
0.0081
SER 265
0.0072
ALA 266
0.0030
LEU 267
0.0047
ALA 268
0.0088
GLU 269
0.0099
ARG 270
0.0105
THR 271
0.0112
GLY 272
0.0256
LYS 273
0.0220
ASP 274
0.0218
VAL 275
0.0159
PRO 276
0.0071
LEU 277
0.0069
LEU 278
0.0061
VAL 279
0.0062
ALA 280
0.0063
GLN 281
0.0071
GLY 282
0.0094
HIS 283
0.0093
ASN 284
0.0089
HIS 285
0.0091
ILE 286
0.0090
SER 287
0.0091
PRO 288
0.0079
HIS 289
0.0074
TYR 290
0.0066
ALA 291
0.0069
LEU 292
0.0078
SER 293
0.0067
SER 294
0.0085
GLY 295
0.0096
GLU 296
0.0116
GLY 297
0.0120
GLU 298
0.0090
GLU 299
0.0094
TRP 300
0.0078
GLY 301
0.0068
HIS 302
0.0077
ASP 303
0.0082
VAL 304
0.0073
ILE 305
0.0090
ARG 306
0.0105
TRP 307
0.0093
MET 308
0.0100
ARG 309
0.0111
ALA 310
0.0114
LYS 311
0.0097
LEU 312
0.0096
ALA 313
0.0180
SER 314
0.0223
GLY 315
0.0149
ASN 316
0.0072
ASN 8
0.0646
ALA 9
0.0517
ALA 10
0.0621
GLY 11
0.0218
THR 12
0.0433
ILE 13
0.0262
SER 14
0.0086
ASN 15
0.0146
ASP 16
0.0076
ILE 17
0.0105
LEU 18
0.0088
ALA 19
0.0063
GLN 20
0.0120
VAL 21
0.0116
THR 22
0.0071
PHE 23
0.0055
ALA 24
0.0052
ASN 25
0.0055
GLU 26
0.0042
ALA 27
0.0042
ILE 28
0.0041
TYR 29
0.0038
PRO 30
0.0042
LEU 31
0.0047
LEU 32
0.0052
GLU 33
0.0049
LYS 34
0.0052
ARG 35
0.0056
ARG 36
0.0064
ALA 37
0.0068
GLU 38
0.0065
ILE 39
0.0065
GLU 40
0.0054
ASN 41
0.0039
VAL 42
0.0029
THR 43
0.0032
ARG 44
0.0060
LYS 45
0.0051
THR 46
0.0061
PHE 47
0.0073
ARG 48
0.0149
TYR 49
0.0095
GLY 50
0.0092
ALA 51
0.0147
LEU 52
0.0151
PRO 53
0.0183
GLY 54
0.0111
SER 55
0.0064
GLU 56
0.0080
MET 57
0.0078
ASP 58
0.0070
VAL 59
0.0059
TYR 60
0.0018
TYR 61
0.0045
PRO 62
0.0048
SER 63
0.0090
SER 64
0.0432
THR 65
0.0195
PRO 66
0.0212
SER 67
0.0275
GLY 68
0.0185
LYS 69
0.0160
ALA 70
0.0117
PRO 71
0.0152
VAL 72
0.0079
LEU 73
0.0062
ALA 74
0.0046
PHE 75
0.0053
VAL 76
0.0048
HIS 77
0.0067
GLY 78
0.0084
GLY 79
0.0104
ALA 80
0.0111
TYR 81
0.0078
VAL 82
0.0135
HIS 83
0.0185
GLY 84
0.0093
SER 85
0.0087
LYS 86
0.0092
THR 87
0.0092
HIS 88
0.0127
PRO 89
0.0226
PRO 90
0.0259
PRO 91
0.0253
GLY 92
0.0101
ASP 93
0.0110
LEU 94
0.0074
ILE 95
0.0056
TYR 96
0.0056
LYS 97
0.0055
ASN 98
0.0055
VAL 99
0.0056
GLY 100
0.0018
ALA 101
0.0034
PHE 102
0.0042
TYR 103
0.0035
ALA 104
0.0043
SER 105
0.0070
GLN 106
0.0072
GLY 107
0.0071
PHE 108
0.0071
VAL 109
0.0057
THR 110
0.0051
VAL 111
0.0057
ILE 112
0.0077
PRO 113
0.0062
ASP 114
0.0050
TYR 115
0.0040
ARG 116
0.0134
LYS 117
0.0120
LEU 118
0.0120
PRO 119
0.0150
GLY 120
0.0195
MET 121
0.0141
LYS 122
0.0102
TRP 123
0.0082
PRO 124
0.0121
ASP 125
0.0106
ALA 126
0.0034
PRO 127
0.0054
SER 128
0.0060
ASP 129
0.0029
ILE 130
0.0067
ALA 131
0.0091
SER 132
0.0107
ALA 133
0.0123
LEU 134
0.0133
THR 135
0.0132
PHE 136
0.0122
LEU 137
0.0119
VAL 138
0.0124
ALA 139
0.0117
HIS 140
0.0118
SER 141
0.0092
SER 142
0.0129
ASP 143
0.0073
VAL 144
0.0068
ASN 145
0.0170
ALA 146
0.0247
SER 147
0.0314
ALA 148
0.0213
PRO 149
0.0169
THR 150
0.0123
ALA 151
0.0171
ALA 152
0.0103
ASP 153
0.0104
VAL 154
0.0068
GLN 155
0.0073
ASN 156
0.0097
ILE 157
0.0094
PHE 158
0.0070
LEU 159
0.0061
VAL 160
0.0019
GLY 161
0.0029
HIS 162
0.0047
SER 163
0.0061
ALA 164
0.0050
GLY 165
0.0045
GLY 166
0.0054
ALA 167
0.0042
ILE 168
0.0032
ALA 169
0.0040
SER 170
0.0053
ASP 171
0.0046
VAL 172
0.0066
LEU 173
0.0070
LEU 174
0.0066
ALA 175
0.0073
PRO 176
0.0148
GLY 177
0.0154
LEU 178
0.0120
LEU 179
0.0142
PRO 180
0.0200
ALA 181
0.0240
ASN 182
0.0262
VAL 183
0.0184
ARG 184
0.0144
ARG 185
0.0182
SER 186
0.0170
VAL 187
0.0091
ARG 188
0.0032
GLY 189
0.0012
LEU 190
0.0011
ILE 191
0.0035
VAL 192
0.0030
PHE 193
0.0043
GLY 194
0.0047
GLY 195
0.0035
MET 196
0.0096
MET 197
0.0097
HIS 198
0.0175
TYR 199
0.0229
ARG 200
0.0409
GLY 201
0.0586
LEU 202
0.0421
GLU 203
0.0387
TYR 204
0.0163
PRO 205
0.0187
ILE 206
0.0145
PRO 207
0.0141
PRO 208
0.0126
PHE 209
0.0086
VAL 210
0.0048
LEU 211
0.0031
PRO 212
0.0036
GLY 213
0.0059
TYR 214
0.0017
TYR 215
0.0055
GLY 216
0.0124
THR 217
0.0317
ASP 218
0.0398
GLU 219
0.0064
ASP 220
0.0159
VAL 221
0.0220
ARG 222
0.0331
ALA 223
0.0344
HIS 224
0.0168
GLU 225
0.0156
PRO 226
0.0126
LEU 227
0.0157
GLY 228
0.0159
LEU 229
0.0143
LEU 230
0.0093
GLU 231
0.0128
SER 232
0.0238
ALA 233
0.0198
SER 234
0.0198
ASP 235
0.0266
GLU 236
0.0337
ILE 237
0.0210
VAL 238
0.0254
ARG 239
0.0326
GLY 240
0.0183
LEU 241
0.0136
PRO 242
0.0088
ASP 243
0.0032
VAL 244
0.0087
LEU 245
0.0095
MET 246
0.0089
VAL 247
0.0094
LEU 248
0.0072
SER 249
0.0085
GLU 250
0.0095
HIS 251
0.0128
ASP 252
0.0161
VAL 253
0.0125
ALA 254
0.0146
ALA 255
0.0114
MET 256
0.0121
ARG 257
0.0153
ALA 258
0.0174
ALA 259
0.0165
VAL 260
0.0123
THR 261
0.0163
ASP 262
0.0146
PHE 263
0.0086
ARG 264
0.0148
SER 265
0.0146
ALA 266
0.0069
LEU 267
0.0110
ALA 268
0.0228
GLU 269
0.0253
ARG 270
0.0214
THR 271
0.0227
GLY 272
0.0487
LYS 273
0.0409
ASP 274
0.0407
VAL 275
0.0298
PRO 276
0.0135
LEU 277
0.0137
LEU 278
0.0128
VAL 279
0.0129
ALA 280
0.0083
GLN 281
0.0092
GLY 282
0.0104
HIS 283
0.0103
ASN 284
0.0113
HIS 285
0.0116
ILE 286
0.0110
SER 287
0.0101
PRO 288
0.0066
HIS 289
0.0061
TYR 290
0.0043
ALA 291
0.0042
LEU 292
0.0054
SER 293
0.0047
SER 294
0.0057
GLY 295
0.0071
GLU 296
0.0096
GLY 297
0.0105
GLU 298
0.0088
GLU 299
0.0117
TRP 300
0.0102
GLY 301
0.0075
HIS 302
0.0107
ASP 303
0.0120
VAL 304
0.0101
ILE 305
0.0114
ARG 306
0.0142
TRP 307
0.0118
MET 308
0.0114
ARG 309
0.0131
ALA 310
0.0133
LYS 311
0.0106
LEU 312
0.0115
ALA 313
0.0225
SER 314
0.0265
GLY 315
0.0165
ASN 316
0.0071
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.