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 = 0.0966
ASN 8
0.0348
ALA 9
0.0304
ALA 10
0.0200
GLY 11
0.0232
THR 12
0.0184
ILE 13
0.0160
SER 14
0.0143
ASN 15
0.0129
ASP 16
0.0127
ILE 17
0.0143
LEU 18
0.0141
ALA 19
0.0111
GLN 20
0.0117
VAL 21
0.0140
THR 22
0.0115
PHE 23
0.0102
ALA 24
0.0089
ASN 25
0.0077
GLU 26
0.0071
ALA 27
0.0078
ILE 28
0.0116
TYR 29
0.0085
PRO 30
0.0139
LEU 31
0.0154
LEU 32
0.0133
GLU 33
0.0137
LYS 34
0.0233
ARG 35
0.0233
ARG 36
0.0153
ALA 37
0.0214
GLU 38
0.0232
ILE 39
0.0171
GLU 40
0.0150
ASN 41
0.0178
VAL 42
0.0109
THR 43
0.0107
ARG 44
0.0025
LYS 45
0.0036
THR 46
0.0050
PHE 47
0.0062
ARG 48
0.0097
TYR 49
0.0087
GLY 50
0.0134
ALA 51
0.0181
LEU 52
0.0184
PRO 53
0.0190
GLY 54
0.0157
SER 55
0.0111
GLU 56
0.0075
MET 57
0.0059
ASP 58
0.0042
VAL 59
0.0029
TYR 60
0.0021
TYR 61
0.0018
PRO 62
0.0028
SER 63
0.0030
SER 64
0.0056
THR 65
0.0021
PRO 66
0.0116
SER 67
0.0117
GLY 68
0.0047
LYS 69
0.0053
ALA 70
0.0051
PRO 71
0.0071
VAL 72
0.0069
LEU 73
0.0066
ALA 74
0.0065
PHE 75
0.0066
VAL 76
0.0032
HIS 77
0.0036
GLY 78
0.0042
GLY 79
0.0042
ALA 80
0.0068
TYR 81
0.0070
VAL 82
0.0089
HIS 83
0.0079
GLY 84
0.0018
SER 85
0.0020
LYS 86
0.0023
THR 87
0.0021
HIS 88
0.0033
PRO 89
0.0035
PRO 90
0.0058
PRO 91
0.0075
GLY 92
0.0016
ASP 93
0.0030
LEU 94
0.0040
ILE 95
0.0015
TYR 96
0.0037
LYS 97
0.0046
ASN 98
0.0031
VAL 99
0.0033
GLY 100
0.0035
ALA 101
0.0030
PHE 102
0.0018
TYR 103
0.0031
ALA 104
0.0028
SER 105
0.0029
GLN 106
0.0034
GLY 107
0.0032
PHE 108
0.0052
VAL 109
0.0045
THR 110
0.0046
VAL 111
0.0044
ILE 112
0.0035
PRO 113
0.0039
ASP 114
0.0041
TYR 115
0.0052
ARG 116
0.0109
LYS 117
0.0112
LEU 118
0.0132
PRO 119
0.0143
GLY 120
0.0204
MET 121
0.0159
LYS 122
0.0135
TRP 123
0.0084
PRO 124
0.0063
ASP 125
0.0085
ALA 126
0.0066
PRO 127
0.0023
SER 128
0.0059
ASP 129
0.0057
ILE 130
0.0053
ALA 131
0.0044
SER 132
0.0081
ALA 133
0.0081
LEU 134
0.0079
THR 135
0.0069
PHE 136
0.0070
LEU 137
0.0062
VAL 138
0.0059
ALA 139
0.0048
HIS 140
0.0060
SER 141
0.0054
SER 142
0.0076
ASP 143
0.0083
VAL 144
0.0052
ASN 145
0.0043
ALA 146
0.0071
SER 147
0.0076
ALA 148
0.0030
PRO 149
0.0031
THR 150
0.0036
ALA 151
0.0039
ALA 152
0.0064
ASP 153
0.0079
VAL 154
0.0094
GLN 155
0.0111
ASN 156
0.0099
ILE 157
0.0099
PHE 158
0.0095
LEU 159
0.0094
VAL 160
0.0050
GLY 161
0.0056
HIS 162
0.0065
SER 163
0.0067
ALA 164
0.0047
GLY 165
0.0050
GLY 166
0.0057
ALA 167
0.0053
ILE 168
0.0050
ALA 169
0.0059
SER 170
0.0080
ASP 171
0.0067
VAL 172
0.0092
LEU 173
0.0092
LEU 174
0.0084
ALA 175
0.0075
PRO 176
0.0062
GLY 177
0.0062
LEU 178
0.0077
LEU 179
0.0091
PRO 180
0.0131
ALA 181
0.0137
ASN 182
0.0126
VAL 183
0.0124
ARG 184
0.0136
ARG 185
0.0133
SER 186
0.0134
VAL 187
0.0128
ARG 188
0.0088
GLY 189
0.0080
LEU 190
0.0084
ILE 191
0.0088
VAL 192
0.0067
PHE 193
0.0085
GLY 194
0.0090
GLY 195
0.0075
MET 196
0.0054
MET 197
0.0063
HIS 198
0.0050
TYR 199
0.0037
ARG 200
0.0063
GLY 201
0.0045
LEU 202
0.0027
GLU 203
0.0058
TYR 204
0.0048
PRO 205
0.0073
ILE 206
0.0094
PRO 207
0.0109
PRO 208
0.0124
PHE 209
0.0125
VAL 210
0.0119
LEU 211
0.0126
PRO 212
0.0188
GLY 213
0.0186
TYR 214
0.0133
TYR 215
0.0111
GLY 216
0.0243
THR 217
0.0258
ASP 218
0.0370
GLU 219
0.0336
ASP 220
0.0107
VAL 221
0.0102
ARG 222
0.0153
ALA 223
0.0157
HIS 224
0.0070
GLU 225
0.0072
PRO 226
0.0079
LEU 227
0.0087
GLY 228
0.0096
LEU 229
0.0095
LEU 230
0.0100
GLU 231
0.0099
SER 232
0.0129
ALA 233
0.0097
SER 234
0.0146
ASP 235
0.0199
GLU 236
0.0141
ILE 237
0.0099
VAL 238
0.0141
ARG 239
0.0209
GLY 240
0.0149
LEU 241
0.0119
PRO 242
0.0115
ASP 243
0.0075
VAL 244
0.0037
LEU 245
0.0056
MET 246
0.0087
VAL 247
0.0113
LEU 248
0.0142
SER 249
0.0168
GLU 250
0.0191
HIS 251
0.0193
ASP 252
0.0161
VAL 253
0.0136
ALA 254
0.0122
ALA 255
0.0097
MET 256
0.0122
ARG 257
0.0141
ALA 258
0.0121
ALA 259
0.0100
VAL 260
0.0122
THR 261
0.0134
ASP 262
0.0116
PHE 263
0.0096
ARG 264
0.0113
SER 265
0.0138
ALA 266
0.0124
LEU 267
0.0076
ALA 268
0.0161
GLU 269
0.0226
ARG 270
0.0132
THR 271
0.0129
GLY 272
0.0258
LYS 273
0.0197
ASP 274
0.0162
VAL 275
0.0084
PRO 276
0.0089
LEU 277
0.0113
LEU 278
0.0118
VAL 279
0.0149
ALA 280
0.0144
GLN 281
0.0170
GLY 282
0.0191
HIS 283
0.0175
ASN 284
0.0160
HIS 285
0.0154
ILE 286
0.0156
SER 287
0.0159
PRO 288
0.0087
HIS 289
0.0081
TYR 290
0.0080
ALA 291
0.0083
LEU 292
0.0044
SER 293
0.0091
SER 294
0.0114
GLY 295
0.0181
GLU 296
0.0152
GLY 297
0.0122
GLU 298
0.0053
GLU 299
0.0057
TRP 300
0.0076
GLY 301
0.0064
HIS 302
0.0046
ASP 303
0.0064
VAL 304
0.0065
ILE 305
0.0051
ARG 306
0.0029
TRP 307
0.0041
MET 308
0.0075
ARG 309
0.0067
ALA 310
0.0063
LYS 311
0.0075
LEU 312
0.0098
ALA 313
0.0113
SER 314
0.0122
GLY 315
0.0107
ASN 316
0.0133
ASN 8
0.0966
ALA 9
0.0669
ALA 10
0.0241
GLY 11
0.0550
THR 12
0.0239
ILE 13
0.0227
SER 14
0.0159
ASN 15
0.0202
ASP 16
0.0108
ILE 17
0.0113
LEU 18
0.0097
ALA 19
0.0037
GLN 20
0.0027
VAL 21
0.0098
THR 22
0.0108
PHE 23
0.0108
ALA 24
0.0059
ASN 25
0.0062
GLU 26
0.0065
ALA 27
0.0055
ILE 28
0.0039
TYR 29
0.0058
PRO 30
0.0056
LEU 31
0.0080
LEU 32
0.0099
GLU 33
0.0151
LYS 34
0.0171
ARG 35
0.0175
ARG 36
0.0195
ALA 37
0.0242
GLU 38
0.0186
ILE 39
0.0130
GLU 40
0.0146
ASN 41
0.0120
VAL 42
0.0027
THR 43
0.0081
ARG 44
0.0091
LYS 45
0.0071
THR 46
0.0058
PHE 47
0.0035
ARG 48
0.0047
TYR 49
0.0084
GLY 50
0.0125
ALA 51
0.0190
LEU 52
0.0267
PRO 53
0.0266
GLY 54
0.0180
SER 55
0.0090
GLU 56
0.0066
MET 57
0.0059
ASP 58
0.0059
VAL 59
0.0044
TYR 60
0.0077
TYR 61
0.0080
PRO 62
0.0107
SER 63
0.0133
SER 64
0.0259
THR 65
0.0233
PRO 66
0.0241
SER 67
0.0180
GLY 68
0.0132
LYS 69
0.0118
ALA 70
0.0123
PRO 71
0.0114
VAL 72
0.0068
LEU 73
0.0074
ALA 74
0.0074
PHE 75
0.0080
VAL 76
0.0025
HIS 77
0.0031
GLY 78
0.0034
GLY 79
0.0047
ALA 80
0.0085
TYR 81
0.0105
VAL 82
0.0118
HIS 83
0.0112
GLY 84
0.0090
SER 85
0.0092
LYS 86
0.0101
THR 87
0.0094
HIS 88
0.0151
PRO 89
0.0157
PRO 90
0.0132
PRO 91
0.0096
GLY 92
0.0147
ASP 93
0.0174
LEU 94
0.0135
ILE 95
0.0126
TYR 96
0.0093
LYS 97
0.0092
ASN 98
0.0069
VAL 99
0.0068
GLY 100
0.0079
ALA 101
0.0061
PHE 102
0.0069
TYR 103
0.0072
ALA 104
0.0075
SER 105
0.0074
GLN 106
0.0090
GLY 107
0.0074
PHE 108
0.0090
VAL 109
0.0064
THR 110
0.0074
VAL 111
0.0064
ILE 112
0.0069
PRO 113
0.0068
ASP 114
0.0050
TYR 115
0.0067
ARG 116
0.0141
LYS 117
0.0139
LEU 118
0.0142
PRO 119
0.0148
GLY 120
0.0203
MET 121
0.0179
LYS 122
0.0157
TRP 123
0.0132
PRO 124
0.0124
ASP 125
0.0137
ALA 126
0.0124
PRO 127
0.0111
SER 128
0.0077
ASP 129
0.0089
ILE 130
0.0064
ALA 131
0.0064
SER 132
0.0046
ALA 133
0.0057
LEU 134
0.0047
THR 135
0.0072
PHE 136
0.0090
LEU 137
0.0076
VAL 138
0.0094
ALA 139
0.0120
HIS 140
0.0167
SER 141
0.0138
SER 142
0.0161
ASP 143
0.0182
VAL 144
0.0139
ASN 145
0.0144
ALA 146
0.0209
SER 147
0.0231
ALA 148
0.0165
PRO 149
0.0172
THR 150
0.0119
ALA 151
0.0100
ALA 152
0.0097
ASP 153
0.0109
VAL 154
0.0098
GLN 155
0.0121
ASN 156
0.0124
ILE 157
0.0120
PHE 158
0.0136
LEU 159
0.0132
VAL 160
0.0051
GLY 161
0.0047
HIS 162
0.0053
SER 163
0.0050
ALA 164
0.0034
GLY 165
0.0029
GLY 166
0.0027
ALA 167
0.0033
ILE 168
0.0074
ALA 169
0.0075
SER 170
0.0072
ASP 171
0.0073
VAL 172
0.0114
LEU 173
0.0106
LEU 174
0.0127
ALA 175
0.0141
PRO 176
0.0134
GLY 177
0.0132
LEU 178
0.0121
LEU 179
0.0098
PRO 180
0.0146
ALA 181
0.0132
ASN 182
0.0128
VAL 183
0.0086
ARG 184
0.0098
ARG 185
0.0087
SER 186
0.0097
VAL 187
0.0127
ARG 188
0.0147
GLY 189
0.0141
LEU 190
0.0143
ILE 191
0.0138
VAL 192
0.0058
PHE 193
0.0067
GLY 194
0.0066
GLY 195
0.0071
MET 196
0.0090
MET 197
0.0090
HIS 198
0.0103
TYR 199
0.0116
ARG 200
0.0174
GLY 201
0.0304
LEU 202
0.0269
GLU 203
0.0310
TYR 204
0.0121
PRO 205
0.0144
ILE 206
0.0137
PRO 207
0.0139
PRO 208
0.0145
PHE 209
0.0169
VAL 210
0.0169
LEU 211
0.0178
PRO 212
0.0202
GLY 213
0.0219
TYR 214
0.0188
TYR 215
0.0151
GLY 216
0.0218
THR 217
0.0249
ASP 218
0.0288
GLU 219
0.0185
ASP 220
0.0121
VAL 221
0.0134
ARG 222
0.0087
ALA 223
0.0072
HIS 224
0.0085
GLU 225
0.0095
PRO 226
0.0108
LEU 227
0.0106
GLY 228
0.0112
LEU 229
0.0118
LEU 230
0.0131
GLU 231
0.0124
SER 232
0.0122
ALA 233
0.0173
SER 234
0.0204
ASP 235
0.0222
GLU 236
0.0246
ILE 237
0.0232
VAL 238
0.0175
ARG 239
0.0207
GLY 240
0.0135
LEU 241
0.0124
PRO 242
0.0121
ASP 243
0.0165
VAL 244
0.0123
LEU 245
0.0113
MET 246
0.0112
VAL 247
0.0115
LEU 248
0.0098
SER 249
0.0080
GLU 250
0.0139
HIS 251
0.0141
ASP 252
0.0081
VAL 253
0.0125
ALA 254
0.0174
ALA 255
0.0181
MET 256
0.0105
ARG 257
0.0112
ALA 258
0.0152
ALA 259
0.0137
VAL 260
0.0116
THR 261
0.0130
ASP 262
0.0135
PHE 263
0.0111
ARG 264
0.0144
SER 265
0.0169
ALA 266
0.0169
LEU 267
0.0131
ALA 268
0.0163
GLU 269
0.0207
ARG 270
0.0161
THR 271
0.0137
GLY 272
0.0204
LYS 273
0.0157
ASP 274
0.0131
VAL 275
0.0080
PRO 276
0.0085
LEU 277
0.0088
LEU 278
0.0080
VAL 279
0.0071
ALA 280
0.0088
GLN 281
0.0116
GLY 282
0.0131
HIS 283
0.0095
ASN 284
0.0053
HIS 285
0.0032
ILE 286
0.0060
SER 287
0.0082
PRO 288
0.0090
HIS 289
0.0070
TYR 290
0.0075
ALA 291
0.0075
LEU 292
0.0072
SER 293
0.0068
SER 294
0.0067
GLY 295
0.0100
GLU 296
0.0122
GLY 297
0.0127
GLU 298
0.0118
GLU 299
0.0131
TRP 300
0.0155
GLY 301
0.0131
HIS 302
0.0139
ASP 303
0.0153
VAL 304
0.0189
ILE 305
0.0173
ARG 306
0.0198
TRP 307
0.0205
MET 308
0.0222
ARG 309
0.0219
ALA 310
0.0255
LYS 311
0.0258
LEU 312
0.0295
ALA 313
0.0314
SER 314
0.0384
GLY 315
0.0411
ASN 316
0.0578
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.