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 = 0.0601
ASN 8
0.0430
ALA 9
0.0230
ALA 10
0.0158
GLY 11
0.0159
THR 12
0.0158
ILE 13
0.0093
SER 14
0.0097
ASN 15
0.0072
ASP 16
0.0080
ILE 17
0.0086
LEU 18
0.0098
ALA 19
0.0085
GLN 20
0.0107
VAL 21
0.0118
THR 22
0.0130
PHE 23
0.0122
ALA 24
0.0127
ASN 25
0.0110
GLU 26
0.0146
ALA 27
0.0157
ILE 28
0.0115
TYR 29
0.0106
PRO 30
0.0175
LEU 31
0.0200
LEU 32
0.0175
GLU 33
0.0231
LYS 34
0.0301
ARG 35
0.0302
ARG 36
0.0281
ALA 37
0.0351
GLU 38
0.0303
ILE 39
0.0232
GLU 40
0.0239
ASN 41
0.0229
VAL 42
0.0109
THR 43
0.0121
ARG 44
0.0043
LYS 45
0.0040
THR 46
0.0044
PHE 47
0.0087
ARG 48
0.0107
TYR 49
0.0117
GLY 50
0.0127
ALA 51
0.0131
LEU 52
0.0074
PRO 53
0.0084
GLY 54
0.0086
SER 55
0.0072
GLU 56
0.0054
MET 57
0.0046
ASP 58
0.0022
VAL 59
0.0031
TYR 60
0.0046
TYR 61
0.0033
PRO 62
0.0062
SER 63
0.0090
SER 64
0.0109
THR 65
0.0045
PRO 66
0.0121
SER 67
0.0172
GLY 68
0.0037
LYS 69
0.0025
ALA 70
0.0027
PRO 71
0.0052
VAL 72
0.0030
LEU 73
0.0045
ALA 74
0.0035
PHE 75
0.0047
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0056
GLY 79
0.0064
ALA 80
0.0060
TYR 81
0.0049
VAL 82
0.0066
HIS 83
0.0069
GLY 84
0.0099
SER 85
0.0086
LYS 86
0.0070
THR 87
0.0078
HIS 88
0.0210
PRO 89
0.0265
PRO 90
0.0235
PRO 91
0.0182
GLY 92
0.0167
ASP 93
0.0217
LEU 94
0.0166
ILE 95
0.0134
TYR 96
0.0112
LYS 97
0.0123
ASN 98
0.0090
VAL 99
0.0080
GLY 100
0.0093
ALA 101
0.0093
PHE 102
0.0083
TYR 103
0.0089
ALA 104
0.0082
SER 105
0.0106
GLN 106
0.0114
GLY 107
0.0093
PHE 108
0.0072
VAL 109
0.0044
THR 110
0.0050
VAL 111
0.0037
ILE 112
0.0048
PRO 113
0.0035
ASP 114
0.0018
TYR 115
0.0024
ARG 116
0.0063
LYS 117
0.0060
LEU 118
0.0089
PRO 119
0.0118
GLY 120
0.0132
MET 121
0.0098
LYS 122
0.0076
TRP 123
0.0041
PRO 124
0.0044
ASP 125
0.0052
ALA 126
0.0035
PRO 127
0.0062
SER 128
0.0096
ASP 129
0.0079
ILE 130
0.0083
ALA 131
0.0124
SER 132
0.0140
ALA 133
0.0120
LEU 134
0.0145
THR 135
0.0182
PHE 136
0.0184
LEU 137
0.0160
VAL 138
0.0196
ALA 139
0.0231
HIS 140
0.0241
SER 141
0.0206
SER 142
0.0223
ASP 143
0.0230
VAL 144
0.0161
ASN 145
0.0156
ALA 146
0.0213
SER 147
0.0211
ALA 148
0.0110
PRO 149
0.0100
THR 150
0.0050
ALA 151
0.0060
ALA 152
0.0063
ASP 153
0.0063
VAL 154
0.0085
GLN 155
0.0087
ASN 156
0.0013
ILE 157
0.0008
PHE 158
0.0033
LEU 159
0.0022
VAL 160
0.0051
GLY 161
0.0049
HIS 162
0.0057
SER 163
0.0056
ALA 164
0.0035
GLY 165
0.0039
GLY 166
0.0035
ALA 167
0.0019
ILE 168
0.0023
ALA 169
0.0020
SER 170
0.0038
ASP 171
0.0058
VAL 172
0.0092
LEU 173
0.0105
LEU 174
0.0111
ALA 175
0.0115
PRO 176
0.0159
GLY 177
0.0149
LEU 178
0.0116
LEU 179
0.0154
PRO 180
0.0213
ALA 181
0.0224
ASN 182
0.0216
VAL 183
0.0179
ARG 184
0.0124
ARG 185
0.0155
SER 186
0.0117
VAL 187
0.0060
ARG 188
0.0065
GLY 189
0.0060
LEU 190
0.0056
ILE 191
0.0067
VAL 192
0.0069
PHE 193
0.0077
GLY 194
0.0069
GLY 195
0.0057
MET 196
0.0031
MET 197
0.0013
HIS 198
0.0007
TYR 199
0.0008
ARG 200
0.0046
GLY 201
0.0083
LEU 202
0.0057
GLU 203
0.0069
TYR 204
0.0054
PRO 205
0.0065
ILE 206
0.0068
PRO 207
0.0077
PRO 208
0.0103
PHE 209
0.0097
VAL 210
0.0083
LEU 211
0.0086
PRO 212
0.0117
GLY 213
0.0103
TYR 214
0.0063
TYR 215
0.0063
GLY 216
0.0175
THR 217
0.0286
ASP 218
0.0287
GLU 219
0.0227
ASP 220
0.0080
VAL 221
0.0066
ARG 222
0.0065
ALA 223
0.0034
HIS 224
0.0038
GLU 225
0.0027
PRO 226
0.0047
LEU 227
0.0062
GLY 228
0.0136
LEU 229
0.0121
LEU 230
0.0116
GLU 231
0.0165
SER 232
0.0309
ALA 233
0.0286
SER 234
0.0351
ASP 235
0.0341
GLU 236
0.0446
ILE 237
0.0297
VAL 238
0.0212
ARG 239
0.0377
GLY 240
0.0174
LEU 241
0.0104
PRO 242
0.0122
ASP 243
0.0142
VAL 244
0.0149
LEU 245
0.0147
MET 246
0.0129
VAL 247
0.0118
LEU 248
0.0114
SER 249
0.0104
GLU 250
0.0107
HIS 251
0.0100
ASP 252
0.0098
VAL 253
0.0081
ALA 254
0.0090
ALA 255
0.0081
MET 256
0.0072
ARG 257
0.0097
ALA 258
0.0104
ALA 259
0.0087
VAL 260
0.0100
THR 261
0.0138
ASP 262
0.0129
PHE 263
0.0096
ARG 264
0.0176
SER 265
0.0203
ALA 266
0.0137
LEU 267
0.0112
ALA 268
0.0235
GLU 269
0.0198
ARG 270
0.0056
THR 271
0.0158
GLY 272
0.0288
LYS 273
0.0351
ASP 274
0.0401
VAL 275
0.0314
PRO 276
0.0224
LEU 277
0.0187
LEU 278
0.0152
VAL 279
0.0124
ALA 280
0.0102
GLN 281
0.0098
GLY 282
0.0093
HIS 283
0.0093
ASN 284
0.0090
HIS 285
0.0092
ILE 286
0.0092
SER 287
0.0097
PRO 288
0.0076
HIS 289
0.0073
TYR 290
0.0064
ALA 291
0.0066
LEU 292
0.0070
SER 293
0.0140
SER 294
0.0143
GLY 295
0.0206
GLU 296
0.0175
GLY 297
0.0107
GLU 298
0.0061
GLU 299
0.0030
TRP 300
0.0070
GLY 301
0.0090
HIS 302
0.0108
ASP 303
0.0107
VAL 304
0.0096
ILE 305
0.0120
ARG 306
0.0132
TRP 307
0.0141
MET 308
0.0149
ARG 309
0.0183
ALA 310
0.0199
LYS 311
0.0214
LEU 312
0.0243
ALA 313
0.0390
SER 314
0.0425
GLY 315
0.0317
ASN 316
0.0214
ASN 8
0.0560
ALA 9
0.0313
ALA 10
0.0201
GLY 11
0.0162
THR 12
0.0188
ILE 13
0.0124
SER 14
0.0106
ASN 15
0.0095
ASP 16
0.0120
ILE 17
0.0137
LEU 18
0.0143
ALA 19
0.0131
GLN 20
0.0167
VAL 21
0.0190
THR 22
0.0202
PHE 23
0.0184
ALA 24
0.0176
ASN 25
0.0163
GLU 26
0.0195
ALA 27
0.0185
ILE 28
0.0126
TYR 29
0.0076
PRO 30
0.0131
LEU 31
0.0155
LEU 32
0.0108
GLU 33
0.0146
LYS 34
0.0223
ARG 35
0.0220
ARG 36
0.0208
ALA 37
0.0275
GLU 38
0.0239
ILE 39
0.0167
GLU 40
0.0174
ASN 41
0.0174
VAL 42
0.0075
THR 43
0.0068
ARG 44
0.0093
LYS 45
0.0074
THR 46
0.0041
PHE 47
0.0053
ARG 48
0.0064
TYR 49
0.0082
GLY 50
0.0114
ALA 51
0.0138
LEU 52
0.0125
PRO 53
0.0128
GLY 54
0.0099
SER 55
0.0060
GLU 56
0.0023
MET 57
0.0012
ASP 58
0.0028
VAL 59
0.0034
TYR 60
0.0061
TYR 61
0.0079
PRO 62
0.0112
SER 63
0.0153
SER 64
0.0185
THR 65
0.0129
PRO 66
0.0427
SER 67
0.0476
GLY 68
0.0103
LYS 69
0.0058
ALA 70
0.0032
PRO 71
0.0075
VAL 72
0.0052
LEU 73
0.0051
ALA 74
0.0031
PHE 75
0.0029
VAL 76
0.0031
HIS 77
0.0034
GLY 78
0.0037
GLY 79
0.0045
ALA 80
0.0055
TYR 81
0.0050
VAL 82
0.0055
HIS 83
0.0049
GLY 84
0.0083
SER 85
0.0071
LYS 86
0.0055
THR 87
0.0075
HIS 88
0.0146
PRO 89
0.0184
PRO 90
0.0159
PRO 91
0.0116
GLY 92
0.0102
ASP 93
0.0143
LEU 94
0.0106
ILE 95
0.0080
TYR 96
0.0069
LYS 97
0.0078
ASN 98
0.0051
VAL 99
0.0039
GLY 100
0.0052
ALA 101
0.0051
PHE 102
0.0050
TYR 103
0.0059
ALA 104
0.0088
SER 105
0.0120
GLN 106
0.0121
GLY 107
0.0091
PHE 108
0.0086
VAL 109
0.0056
THR 110
0.0056
VAL 111
0.0023
ILE 112
0.0026
PRO 113
0.0026
ASP 114
0.0035
TYR 115
0.0046
ARG 116
0.0035
LYS 117
0.0053
LEU 118
0.0083
PRO 119
0.0098
GLY 120
0.0070
MET 121
0.0060
LYS 122
0.0067
TRP 123
0.0067
PRO 124
0.0061
ASP 125
0.0048
ALA 126
0.0054
PRO 127
0.0070
SER 128
0.0087
ASP 129
0.0061
ILE 130
0.0069
ALA 131
0.0093
SER 132
0.0113
ALA 133
0.0071
LEU 134
0.0094
THR 135
0.0137
PHE 136
0.0152
LEU 137
0.0106
VAL 138
0.0145
ALA 139
0.0201
HIS 140
0.0214
SER 141
0.0181
SER 142
0.0226
ASP 143
0.0222
VAL 144
0.0150
ASN 145
0.0171
ALA 146
0.0239
SER 147
0.0260
ALA 148
0.0166
PRO 149
0.0165
THR 150
0.0109
ALA 151
0.0091
ALA 152
0.0042
ASP 153
0.0024
VAL 154
0.0032
GLN 155
0.0042
ASN 156
0.0059
ILE 157
0.0045
PHE 158
0.0074
LEU 159
0.0060
VAL 160
0.0028
GLY 161
0.0024
HIS 162
0.0022
SER 163
0.0038
ALA 164
0.0022
GLY 165
0.0014
GLY 166
0.0016
ALA 167
0.0024
ILE 168
0.0043
ALA 169
0.0036
SER 170
0.0050
ASP 171
0.0057
VAL 172
0.0080
LEU 173
0.0085
LEU 174
0.0086
ALA 175
0.0083
PRO 176
0.0119
GLY 177
0.0109
LEU 178
0.0093
LEU 179
0.0111
PRO 180
0.0179
ALA 181
0.0195
ASN 182
0.0168
VAL 183
0.0126
ARG 184
0.0106
ARG 185
0.0124
SER 186
0.0075
VAL 187
0.0077
ARG 188
0.0138
GLY 189
0.0114
LEU 190
0.0085
ILE 191
0.0059
VAL 192
0.0046
PHE 193
0.0046
GLY 194
0.0049
GLY 195
0.0053
MET 196
0.0026
MET 197
0.0038
HIS 198
0.0039
TYR 199
0.0035
ARG 200
0.0062
GLY 201
0.0041
LEU 202
0.0032
GLU 203
0.0041
TYR 204
0.0076
PRO 205
0.0081
ILE 206
0.0050
PRO 207
0.0049
PRO 208
0.0102
PHE 209
0.0094
VAL 210
0.0078
LEU 211
0.0082
PRO 212
0.0130
GLY 213
0.0111
TYR 214
0.0083
TYR 215
0.0095
GLY 216
0.0150
THR 217
0.0214
ASP 218
0.0252
GLU 219
0.0248
ASP 220
0.0142
VAL 221
0.0121
ARG 222
0.0141
ALA 223
0.0143
HIS 224
0.0087
GLU 225
0.0073
PRO 226
0.0070
LEU 227
0.0072
GLY 228
0.0077
LEU 229
0.0076
LEU 230
0.0077
GLU 231
0.0081
SER 232
0.0078
ALA 233
0.0089
SER 234
0.0086
ASP 235
0.0096
GLU 236
0.0091
ILE 237
0.0090
VAL 238
0.0076
ARG 239
0.0054
GLY 240
0.0068
LEU 241
0.0092
PRO 242
0.0085
ASP 243
0.0156
VAL 244
0.0129
LEU 245
0.0100
MET 246
0.0087
VAL 247
0.0057
LEU 248
0.0096
SER 249
0.0096
GLU 250
0.0098
HIS 251
0.0112
ASP 252
0.0096
VAL 253
0.0088
ALA 254
0.0090
ALA 255
0.0085
MET 256
0.0068
ARG 257
0.0077
ALA 258
0.0080
ALA 259
0.0072
VAL 260
0.0042
THR 261
0.0057
ASP 262
0.0054
PHE 263
0.0046
ARG 264
0.0078
SER 265
0.0084
ALA 266
0.0066
LEU 267
0.0062
ALA 268
0.0100
GLU 269
0.0095
ARG 270
0.0052
THR 271
0.0048
GLY 272
0.0136
LYS 273
0.0142
ASP 274
0.0150
VAL 275
0.0127
PRO 276
0.0137
LEU 277
0.0114
LEU 278
0.0077
VAL 279
0.0064
ALA 280
0.0088
GLN 281
0.0092
GLY 282
0.0117
HIS 283
0.0126
ASN 284
0.0111
HIS 285
0.0114
ILE 286
0.0120
SER 287
0.0117
PRO 288
0.0076
HIS 289
0.0051
TYR 290
0.0057
ALA 291
0.0063
LEU 292
0.0041
SER 293
0.0096
SER 294
0.0121
GLY 295
0.0188
GLU 296
0.0190
GLY 297
0.0141
GLU 298
0.0066
GLU 299
0.0040
TRP 300
0.0027
GLY 301
0.0042
HIS 302
0.0089
ASP 303
0.0093
VAL 304
0.0106
ILE 305
0.0133
ARG 306
0.0166
TRP 307
0.0169
MET 308
0.0196
ARG 309
0.0252
ALA 310
0.0286
LYS 311
0.0290
LEU 312
0.0351
ALA 313
0.0553
SER 314
0.0601
GLY 315
0.0448
ASN 316
0.0383
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.