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 = 0.0862
ASN 8
0.0262
ALA 9
0.0216
ALA 10
0.0124
GLY 11
0.0129
THR 12
0.0069
ILE 13
0.0063
SER 14
0.0041
ASN 15
0.0053
ASP 16
0.0032
ILE 17
0.0060
LEU 18
0.0114
ALA 19
0.0106
GLN 20
0.0101
VAL 21
0.0125
THR 22
0.0169
PHE 23
0.0160
ALA 24
0.0134
ASN 25
0.0154
GLU 26
0.0186
ALA 27
0.0170
ILE 28
0.0097
TYR 29
0.0099
PRO 30
0.0073
LEU 31
0.0048
LEU 32
0.0068
GLU 33
0.0106
LYS 34
0.0088
ARG 35
0.0102
ARG 36
0.0148
ALA 37
0.0188
GLU 38
0.0157
ILE 39
0.0122
GLU 40
0.0161
ASN 41
0.0182
VAL 42
0.0132
THR 43
0.0145
ARG 44
0.0098
LYS 45
0.0100
THR 46
0.0099
PHE 47
0.0081
ARG 48
0.0069
TYR 49
0.0081
GLY 50
0.0083
ALA 51
0.0075
LEU 52
0.0084
PRO 53
0.0082
GLY 54
0.0099
SER 55
0.0090
GLU 56
0.0086
MET 57
0.0071
ASP 58
0.0062
VAL 59
0.0040
TYR 60
0.0069
TYR 61
0.0100
PRO 62
0.0128
SER 63
0.0172
SER 64
0.0311
THR 65
0.0455
PRO 66
0.0828
SER 67
0.0784
GLY 68
0.0396
LYS 69
0.0260
ALA 70
0.0171
PRO 71
0.0121
VAL 72
0.0045
LEU 73
0.0054
ALA 74
0.0067
PHE 75
0.0077
VAL 76
0.0095
HIS 77
0.0085
GLY 78
0.0079
GLY 79
0.0086
ALA 80
0.0067
TYR 81
0.0086
VAL 82
0.0109
HIS 83
0.0095
GLY 84
0.0137
SER 85
0.0112
LYS 86
0.0079
THR 87
0.0090
HIS 88
0.0199
PRO 89
0.0277
PRO 90
0.0307
PRO 91
0.0303
GLY 92
0.0208
ASP 93
0.0191
LEU 94
0.0131
ILE 95
0.0125
TYR 96
0.0090
LYS 97
0.0081
ASN 98
0.0056
VAL 99
0.0042
GLY 100
0.0045
ALA 101
0.0047
PHE 102
0.0035
TYR 103
0.0036
ALA 104
0.0071
SER 105
0.0066
GLN 106
0.0088
GLY 107
0.0115
PHE 108
0.0064
VAL 109
0.0047
THR 110
0.0041
VAL 111
0.0052
ILE 112
0.0068
PRO 113
0.0082
ASP 114
0.0093
TYR 115
0.0108
ARG 116
0.0134
LYS 117
0.0116
LEU 118
0.0127
PRO 119
0.0157
GLY 120
0.0175
MET 121
0.0148
LYS 122
0.0126
TRP 123
0.0100
PRO 124
0.0115
ASP 125
0.0136
ALA 126
0.0127
PRO 127
0.0122
SER 128
0.0136
ASP 129
0.0130
ILE 130
0.0123
ALA 131
0.0130
SER 132
0.0110
ALA 133
0.0098
LEU 134
0.0098
THR 135
0.0103
PHE 136
0.0090
LEU 137
0.0074
VAL 138
0.0085
ALA 139
0.0085
HIS 140
0.0107
SER 141
0.0100
SER 142
0.0107
ASP 143
0.0117
VAL 144
0.0122
ASN 145
0.0157
ALA 146
0.0198
SER 147
0.0241
ALA 148
0.0228
PRO 149
0.0236
THR 150
0.0214
ALA 151
0.0204
ALA 152
0.0098
ASP 153
0.0064
VAL 154
0.0027
GLN 155
0.0050
ASN 156
0.0062
ILE 157
0.0062
PHE 158
0.0068
LEU 159
0.0082
VAL 160
0.0079
GLY 161
0.0068
HIS 162
0.0058
SER 163
0.0047
ALA 164
0.0053
GLY 165
0.0074
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0087
ALA 169
0.0102
SER 170
0.0096
ASP 171
0.0100
VAL 172
0.0125
LEU 173
0.0131
LEU 174
0.0111
ALA 175
0.0111
PRO 176
0.0117
GLY 177
0.0127
LEU 178
0.0129
LEU 179
0.0136
PRO 180
0.0113
ALA 181
0.0113
ASN 182
0.0113
VAL 183
0.0105
ARG 184
0.0123
ARG 185
0.0113
SER 186
0.0092
VAL 187
0.0101
ARG 188
0.0087
GLY 189
0.0087
LEU 190
0.0093
ILE 191
0.0082
VAL 192
0.0075
PHE 193
0.0058
GLY 194
0.0035
GLY 195
0.0035
MET 196
0.0033
MET 197
0.0065
HIS 198
0.0081
TYR 199
0.0105
ARG 200
0.0169
GLY 201
0.0227
LEU 202
0.0184
GLU 203
0.0192
TYR 204
0.0120
PRO 205
0.0141
ILE 206
0.0124
PRO 207
0.0142
PRO 208
0.0162
PHE 209
0.0159
VAL 210
0.0119
LEU 211
0.0099
PRO 212
0.0141
GLY 213
0.0150
TYR 214
0.0108
TYR 215
0.0083
GLY 216
0.0151
THR 217
0.0170
ASP 218
0.0156
GLU 219
0.0112
ASP 220
0.0068
VAL 221
0.0066
ARG 222
0.0069
ALA 223
0.0021
HIS 224
0.0023
GLU 225
0.0018
PRO 226
0.0065
LEU 227
0.0101
GLY 228
0.0075
LEU 229
0.0085
LEU 230
0.0136
GLU 231
0.0149
SER 232
0.0130
ALA 233
0.0162
SER 234
0.0217
ASP 235
0.0270
GLU 236
0.0252
ILE 237
0.0215
VAL 238
0.0224
ARG 239
0.0271
GLY 240
0.0217
LEU 241
0.0171
PRO 242
0.0157
ASP 243
0.0136
VAL 244
0.0120
LEU 245
0.0099
MET 246
0.0078
VAL 247
0.0055
LEU 248
0.0056
SER 249
0.0060
GLU 250
0.0070
HIS 251
0.0055
ASP 252
0.0047
VAL 253
0.0052
ALA 254
0.0099
ALA 255
0.0108
MET 256
0.0071
ARG 257
0.0100
ALA 258
0.0136
ALA 259
0.0116
VAL 260
0.0107
THR 261
0.0161
ASP 262
0.0169
PHE 263
0.0139
ARG 264
0.0173
SER 265
0.0226
ALA 266
0.0217
LEU 267
0.0209
ALA 268
0.0276
GLU 269
0.0304
ARG 270
0.0276
THR 271
0.0305
GLY 272
0.0363
LYS 273
0.0330
ASP 274
0.0297
VAL 275
0.0218
PRO 276
0.0113
LEU 277
0.0089
LEU 278
0.0071
VAL 279
0.0053
ALA 280
0.0064
GLN 281
0.0067
GLY 282
0.0066
HIS 283
0.0060
ASN 284
0.0064
HIS 285
0.0042
ILE 286
0.0058
SER 287
0.0077
PRO 288
0.0071
HIS 289
0.0061
TYR 290
0.0067
ALA 291
0.0058
LEU 292
0.0038
SER 293
0.0041
SER 294
0.0038
GLY 295
0.0063
GLU 296
0.0063
GLY 297
0.0053
GLU 298
0.0035
GLU 299
0.0040
TRP 300
0.0038
GLY 301
0.0027
HIS 302
0.0026
ASP 303
0.0034
VAL 304
0.0029
ILE 305
0.0022
ARG 306
0.0031
TRP 307
0.0041
MET 308
0.0034
ARG 309
0.0033
ALA 310
0.0061
LYS 311
0.0070
LEU 312
0.0067
ALA 313
0.0086
SER 314
0.0115
GLY 315
0.0122
ASN 316
0.0205
ASN 8
0.0317
ALA 9
0.0220
ALA 10
0.0145
GLY 11
0.0166
THR 12
0.0103
ILE 13
0.0079
SER 14
0.0048
ASN 15
0.0052
ASP 16
0.0043
ILE 17
0.0076
LEU 18
0.0137
ALA 19
0.0130
GLN 20
0.0120
VAL 21
0.0145
THR 22
0.0192
PHE 23
0.0180
ALA 24
0.0149
ASN 25
0.0171
GLU 26
0.0207
ALA 27
0.0189
ILE 28
0.0103
TYR 29
0.0101
PRO 30
0.0071
LEU 31
0.0049
LEU 32
0.0064
GLU 33
0.0102
LYS 34
0.0086
ARG 35
0.0106
ARG 36
0.0150
ALA 37
0.0197
GLU 38
0.0166
ILE 39
0.0128
GLU 40
0.0169
ASN 41
0.0193
VAL 42
0.0140
THR 43
0.0155
ARG 44
0.0105
LYS 45
0.0109
THR 46
0.0110
PHE 47
0.0095
ARG 48
0.0079
TYR 49
0.0089
GLY 50
0.0089
ALA 51
0.0083
LEU 52
0.0088
PRO 53
0.0087
GLY 54
0.0103
SER 55
0.0094
GLU 56
0.0095
MET 57
0.0078
ASP 58
0.0070
VAL 59
0.0048
TYR 60
0.0076
TYR 61
0.0108
PRO 62
0.0136
SER 63
0.0184
SER 64
0.0329
THR 65
0.0477
PRO 66
0.0862
SER 67
0.0812
GLY 68
0.0410
LYS 69
0.0268
ALA 70
0.0178
PRO 71
0.0123
VAL 72
0.0045
LEU 73
0.0054
ALA 74
0.0068
PHE 75
0.0078
VAL 76
0.0094
HIS 77
0.0084
GLY 78
0.0076
GLY 79
0.0082
ALA 80
0.0063
TYR 81
0.0081
VAL 82
0.0105
HIS 83
0.0091
GLY 84
0.0138
SER 85
0.0113
LYS 86
0.0081
THR 87
0.0092
HIS 88
0.0206
PRO 89
0.0289
PRO 90
0.0318
PRO 91
0.0314
GLY 92
0.0213
ASP 93
0.0197
LEU 94
0.0133
ILE 95
0.0128
TYR 96
0.0092
LYS 97
0.0084
ASN 98
0.0056
VAL 99
0.0042
GLY 100
0.0048
ALA 101
0.0052
PHE 102
0.0039
TYR 103
0.0039
ALA 104
0.0078
SER 105
0.0075
GLN 106
0.0096
GLY 107
0.0121
PHE 108
0.0067
VAL 109
0.0051
THR 110
0.0045
VAL 111
0.0057
ILE 112
0.0070
PRO 113
0.0084
ASP 114
0.0094
TYR 115
0.0107
ARG 116
0.0131
LYS 117
0.0112
LEU 118
0.0123
PRO 119
0.0154
GLY 120
0.0170
MET 121
0.0144
LYS 122
0.0121
TRP 123
0.0095
PRO 124
0.0111
ASP 125
0.0131
ALA 126
0.0123
PRO 127
0.0119
SER 128
0.0134
ASP 129
0.0130
ILE 130
0.0122
ALA 131
0.0129
SER 132
0.0113
ALA 133
0.0102
LEU 134
0.0100
THR 135
0.0106
PHE 136
0.0095
LEU 137
0.0078
VAL 138
0.0084
ALA 139
0.0086
HIS 140
0.0112
SER 141
0.0098
SER 142
0.0102
ASP 143
0.0124
VAL 144
0.0132
ASN 145
0.0164
ALA 146
0.0209
SER 147
0.0255
ALA 148
0.0241
PRO 149
0.0250
THR 150
0.0225
ALA 151
0.0212
ALA 152
0.0102
ASP 153
0.0061
VAL 154
0.0031
GLN 155
0.0050
ASN 156
0.0064
ILE 157
0.0065
PHE 158
0.0069
LEU 159
0.0082
VAL 160
0.0079
GLY 161
0.0067
HIS 162
0.0057
SER 163
0.0045
ALA 164
0.0050
GLY 165
0.0072
GLY 166
0.0067
ALA 167
0.0062
ILE 168
0.0084
ALA 169
0.0100
SER 170
0.0094
ASP 171
0.0097
VAL 172
0.0121
LEU 173
0.0127
LEU 174
0.0106
ALA 175
0.0106
PRO 176
0.0110
GLY 177
0.0122
LEU 178
0.0126
LEU 179
0.0135
PRO 180
0.0115
ALA 181
0.0114
ASN 182
0.0116
VAL 183
0.0108
ARG 184
0.0123
ARG 185
0.0116
SER 186
0.0098
VAL 187
0.0103
ARG 188
0.0092
GLY 189
0.0090
LEU 190
0.0094
ILE 191
0.0082
VAL 192
0.0075
PHE 193
0.0060
GLY 194
0.0038
GLY 195
0.0036
MET 196
0.0034
MET 197
0.0064
HIS 198
0.0081
TYR 199
0.0106
ARG 200
0.0169
GLY 201
0.0228
LEU 202
0.0185
GLU 203
0.0194
TYR 204
0.0122
PRO 205
0.0143
ILE 206
0.0126
PRO 207
0.0142
PRO 208
0.0159
PHE 209
0.0155
VAL 210
0.0117
LEU 211
0.0097
PRO 212
0.0137
GLY 213
0.0146
TYR 214
0.0104
TYR 215
0.0079
GLY 216
0.0146
THR 217
0.0163
ASP 218
0.0152
GLU 219
0.0109
ASP 220
0.0067
VAL 221
0.0067
ARG 222
0.0072
ALA 223
0.0024
HIS 224
0.0019
GLU 225
0.0019
PRO 226
0.0061
LEU 227
0.0098
GLY 228
0.0072
LEU 229
0.0079
LEU 230
0.0128
GLU 231
0.0141
SER 232
0.0118
ALA 233
0.0147
SER 234
0.0193
ASP 235
0.0242
GLU 236
0.0223
ILE 237
0.0196
VAL 238
0.0207
ARG 239
0.0250
GLY 240
0.0210
LEU 241
0.0167
PRO 242
0.0155
ASP 243
0.0136
VAL 244
0.0119
LEU 245
0.0100
MET 246
0.0081
VAL 247
0.0059
LEU 248
0.0059
SER 249
0.0067
GLU 250
0.0076
HIS 251
0.0064
ASP 252
0.0051
VAL 253
0.0051
ALA 254
0.0098
ALA 255
0.0107
MET 256
0.0071
ARG 257
0.0097
ALA 258
0.0133
ALA 259
0.0114
VAL 260
0.0105
THR 261
0.0157
ASP 262
0.0165
PHE 263
0.0135
ARG 264
0.0167
SER 265
0.0217
ALA 266
0.0207
LEU 267
0.0198
ALA 268
0.0263
GLU 269
0.0288
ARG 270
0.0258
THR 271
0.0288
GLY 272
0.0346
LYS 273
0.0318
ASP 274
0.0288
VAL 275
0.0212
PRO 276
0.0114
LEU 277
0.0092
LEU 278
0.0075
VAL 279
0.0060
ALA 280
0.0072
GLN 281
0.0075
GLY 282
0.0075
HIS 283
0.0068
ASN 284
0.0071
HIS 285
0.0049
ILE 286
0.0069
SER 287
0.0088
PRO 288
0.0075
HIS 289
0.0064
TYR 290
0.0070
ALA 291
0.0060
LEU 292
0.0037
SER 293
0.0044
SER 294
0.0041
GLY 295
0.0074
GLU 296
0.0073
GLY 297
0.0060
GLU 298
0.0034
GLU 299
0.0039
TRP 300
0.0040
GLY 301
0.0024
HIS 302
0.0024
ASP 303
0.0034
VAL 304
0.0031
ILE 305
0.0019
ARG 306
0.0034
TRP 307
0.0044
MET 308
0.0037
ARG 309
0.0036
ALA 310
0.0068
LYS 311
0.0076
LEU 312
0.0073
ALA 313
0.0100
SER 314
0.0132
GLY 315
0.0138
ASN 316
0.0231
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.