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 = 0.0521
ASN 8
0.0228
ALA 9
0.0162
ALA 10
0.0272
GLY 11
0.0070
THR 12
0.0169
ILE 13
0.0172
SER 14
0.0118
ASN 15
0.0127
ASP 16
0.0118
ILE 17
0.0075
LEU 18
0.0087
ALA 19
0.0099
GLN 20
0.0045
VAL 21
0.0041
THR 22
0.0071
PHE 23
0.0074
ALA 24
0.0023
ASN 25
0.0033
GLU 26
0.0030
ALA 27
0.0018
ILE 28
0.0045
TYR 29
0.0030
PRO 30
0.0034
LEU 31
0.0047
LEU 32
0.0025
GLU 33
0.0037
LYS 34
0.0060
ARG 35
0.0066
ARG 36
0.0074
ALA 37
0.0099
GLU 38
0.0123
ILE 39
0.0103
GLU 40
0.0143
ASN 41
0.0256
VAL 42
0.0184
THR 43
0.0201
ARG 44
0.0217
LYS 45
0.0196
THR 46
0.0206
PHE 47
0.0192
ARG 48
0.0390
TYR 49
0.0272
GLY 50
0.0312
ALA 51
0.0386
LEU 52
0.0352
PRO 53
0.0489
GLY 54
0.0502
SER 55
0.0272
GLU 56
0.0196
MET 57
0.0168
ASP 58
0.0178
VAL 59
0.0139
TYR 60
0.0062
TYR 61
0.0053
PRO 62
0.0065
SER 63
0.0071
SER 64
0.0293
THR 65
0.0267
PRO 66
0.0240
SER 67
0.0305
GLY 68
0.0280
LYS 69
0.0248
ALA 70
0.0149
PRO 71
0.0119
VAL 72
0.0079
LEU 73
0.0070
ALA 74
0.0073
PHE 75
0.0075
VAL 76
0.0106
HIS 77
0.0116
GLY 78
0.0129
GLY 79
0.0134
ALA 80
0.0093
TYR 81
0.0085
VAL 82
0.0136
HIS 83
0.0188
GLY 84
0.0180
SER 85
0.0074
LYS 86
0.0068
THR 87
0.0057
HIS 88
0.0082
PRO 89
0.0062
PRO 90
0.0051
PRO 91
0.0055
GLY 92
0.0057
ASP 93
0.0054
LEU 94
0.0066
ILE 95
0.0087
TYR 96
0.0087
LYS 97
0.0079
ASN 98
0.0087
VAL 99
0.0122
GLY 100
0.0114
ALA 101
0.0120
PHE 102
0.0128
TYR 103
0.0128
ALA 104
0.0081
SER 105
0.0151
GLN 106
0.0137
GLY 107
0.0080
PHE 108
0.0053
VAL 109
0.0054
THR 110
0.0056
VAL 111
0.0042
ILE 112
0.0107
PRO 113
0.0086
ASP 114
0.0056
TYR 115
0.0044
ARG 116
0.0137
LYS 117
0.0135
LEU 118
0.0143
PRO 119
0.0177
GLY 120
0.0272
MET 121
0.0194
LYS 122
0.0121
TRP 123
0.0058
PRO 124
0.0093
ASP 125
0.0079
ALA 126
0.0032
PRO 127
0.0033
SER 128
0.0060
ASP 129
0.0040
ILE 130
0.0028
ALA 131
0.0037
SER 132
0.0036
ALA 133
0.0061
LEU 134
0.0064
THR 135
0.0056
PHE 136
0.0109
LEU 137
0.0106
VAL 138
0.0105
ALA 139
0.0107
HIS 140
0.0179
SER 141
0.0174
SER 142
0.0272
ASP 143
0.0300
VAL 144
0.0180
ASN 145
0.0164
ALA 146
0.0308
SER 147
0.0357
ALA 148
0.0162
PRO 149
0.0171
THR 150
0.0168
ALA 151
0.0160
ALA 152
0.0153
ASP 153
0.0137
VAL 154
0.0109
GLN 155
0.0100
ASN 156
0.0103
ILE 157
0.0083
PHE 158
0.0062
LEU 159
0.0046
VAL 160
0.0068
GLY 161
0.0072
HIS 162
0.0072
SER 163
0.0082
ALA 164
0.0064
GLY 165
0.0084
GLY 166
0.0080
ALA 167
0.0053
ILE 168
0.0051
ALA 169
0.0079
SER 170
0.0083
ASP 171
0.0067
VAL 172
0.0070
LEU 173
0.0082
LEU 174
0.0091
ALA 175
0.0084
PRO 176
0.0106
GLY 177
0.0088
LEU 178
0.0063
LEU 179
0.0051
PRO 180
0.0085
ALA 181
0.0107
ASN 182
0.0073
VAL 183
0.0027
ARG 184
0.0026
ARG 185
0.0049
SER 186
0.0057
VAL 187
0.0089
ARG 188
0.0103
GLY 189
0.0071
LEU 190
0.0043
ILE 191
0.0027
VAL 192
0.0050
PHE 193
0.0048
GLY 194
0.0037
GLY 195
0.0034
MET 196
0.0049
MET 197
0.0058
HIS 198
0.0066
TYR 199
0.0072
ARG 200
0.0216
GLY 201
0.0323
LEU 202
0.0179
GLU 203
0.0208
TYR 204
0.0081
PRO 205
0.0083
ILE 206
0.0064
PRO 207
0.0081
PRO 208
0.0199
PHE 209
0.0185
VAL 210
0.0112
LEU 211
0.0140
PRO 212
0.0194
GLY 213
0.0170
TYR 214
0.0109
TYR 215
0.0113
GLY 216
0.0306
THR 217
0.0239
ASP 218
0.0101
GLU 219
0.0237
ASP 220
0.0171
VAL 221
0.0088
ARG 222
0.0115
ALA 223
0.0166
HIS 224
0.0061
GLU 225
0.0043
PRO 226
0.0041
LEU 227
0.0041
GLY 228
0.0040
LEU 229
0.0057
LEU 230
0.0023
GLU 231
0.0036
SER 232
0.0033
ALA 233
0.0051
SER 234
0.0059
ASP 235
0.0053
GLU 236
0.0070
ILE 237
0.0099
VAL 238
0.0077
ARG 239
0.0051
GLY 240
0.0029
LEU 241
0.0011
PRO 242
0.0039
ASP 243
0.0064
VAL 244
0.0068
LEU 245
0.0051
MET 246
0.0037
VAL 247
0.0021
LEU 248
0.0099
SER 249
0.0122
GLU 250
0.0203
HIS 251
0.0162
ASP 252
0.0053
VAL 253
0.0061
ALA 254
0.0100
ALA 255
0.0105
MET 256
0.0066
ARG 257
0.0091
ALA 258
0.0076
ALA 259
0.0035
VAL 260
0.0044
THR 261
0.0037
ASP 262
0.0028
PHE 263
0.0032
ARG 264
0.0048
SER 265
0.0032
ALA 266
0.0041
LEU 267
0.0058
ALA 268
0.0088
GLU 269
0.0086
ARG 270
0.0100
THR 271
0.0137
GLY 272
0.0047
LYS 273
0.0085
ASP 274
0.0121
VAL 275
0.0101
PRO 276
0.0061
LEU 277
0.0051
LEU 278
0.0058
VAL 279
0.0046
ALA 280
0.0154
GLN 281
0.0225
GLY 282
0.0256
HIS 283
0.0192
ASN 284
0.0075
HIS 285
0.0053
ILE 286
0.0052
SER 287
0.0083
PRO 288
0.0068
HIS 289
0.0064
TYR 290
0.0059
ALA 291
0.0060
LEU 292
0.0034
SER 293
0.0147
SER 294
0.0132
GLY 295
0.0275
GLU 296
0.0495
GLY 297
0.0339
GLU 298
0.0076
GLU 299
0.0047
TRP 300
0.0106
GLY 301
0.0092
HIS 302
0.0182
ASP 303
0.0224
VAL 304
0.0169
ILE 305
0.0154
ARG 306
0.0207
TRP 307
0.0164
MET 308
0.0055
ARG 309
0.0055
ALA 310
0.0078
LYS 311
0.0128
LEU 312
0.0177
ALA 313
0.0225
SER 314
0.0237
GLY 315
0.0220
ASN 316
0.0370
ASN 8
0.0215
ALA 9
0.0128
ALA 10
0.0267
GLY 11
0.0057
THR 12
0.0166
ILE 13
0.0160
SER 14
0.0113
ASN 15
0.0119
ASP 16
0.0100
ILE 17
0.0070
LEU 18
0.0080
ALA 19
0.0092
GLN 20
0.0054
VAL 21
0.0047
THR 22
0.0063
PHE 23
0.0066
ALA 24
0.0034
ASN 25
0.0024
GLU 26
0.0038
ALA 27
0.0051
ILE 28
0.0036
TYR 29
0.0019
PRO 30
0.0013
LEU 31
0.0023
LEU 32
0.0025
GLU 33
0.0053
LYS 34
0.0071
ARG 35
0.0076
ARG 36
0.0048
ALA 37
0.0061
GLU 38
0.0087
ILE 39
0.0066
GLU 40
0.0130
ASN 41
0.0228
VAL 42
0.0163
THR 43
0.0182
ARG 44
0.0174
LYS 45
0.0157
THR 46
0.0173
PHE 47
0.0167
ARG 48
0.0305
TYR 49
0.0205
GLY 50
0.0232
ALA 51
0.0296
LEU 52
0.0271
PRO 53
0.0383
GLY 54
0.0395
SER 55
0.0214
GLU 56
0.0164
MET 57
0.0142
ASP 58
0.0149
VAL 59
0.0115
TYR 60
0.0056
TYR 61
0.0047
PRO 62
0.0056
SER 63
0.0053
SER 64
0.0231
THR 65
0.0207
PRO 66
0.0196
SER 67
0.0193
GLY 68
0.0219
LYS 69
0.0191
ALA 70
0.0117
PRO 71
0.0102
VAL 72
0.0060
LEU 73
0.0052
ALA 74
0.0054
PHE 75
0.0052
VAL 76
0.0108
HIS 77
0.0119
GLY 78
0.0126
GLY 79
0.0128
ALA 80
0.0079
TYR 81
0.0092
VAL 82
0.0147
HIS 83
0.0193
GLY 84
0.0163
SER 85
0.0074
LYS 86
0.0066
THR 87
0.0051
HIS 88
0.0055
PRO 89
0.0045
PRO 90
0.0043
PRO 91
0.0046
GLY 92
0.0040
ASP 93
0.0028
LEU 94
0.0038
ILE 95
0.0048
TYR 96
0.0051
LYS 97
0.0048
ASN 98
0.0057
VAL 99
0.0082
GLY 100
0.0070
ALA 101
0.0085
PHE 102
0.0097
TYR 103
0.0102
ALA 104
0.0066
SER 105
0.0128
GLN 106
0.0130
GLY 107
0.0075
PHE 108
0.0030
VAL 109
0.0022
THR 110
0.0032
VAL 111
0.0022
ILE 112
0.0095
PRO 113
0.0080
ASP 114
0.0055
TYR 115
0.0054
ARG 116
0.0155
LYS 117
0.0159
LEU 118
0.0168
PRO 119
0.0206
GLY 120
0.0301
MET 121
0.0214
LYS 122
0.0143
TRP 123
0.0068
PRO 124
0.0080
ASP 125
0.0077
ALA 126
0.0051
PRO 127
0.0036
SER 128
0.0033
ASP 129
0.0033
ILE 130
0.0016
ALA 131
0.0020
SER 132
0.0028
ALA 133
0.0040
LEU 134
0.0035
THR 135
0.0028
PHE 136
0.0072
LEU 137
0.0074
VAL 138
0.0062
ALA 139
0.0077
HIS 140
0.0173
SER 141
0.0148
SER 142
0.0228
ASP 143
0.0256
VAL 144
0.0139
ASN 145
0.0126
ALA 146
0.0207
SER 147
0.0245
ALA 148
0.0150
PRO 149
0.0160
THR 150
0.0151
ALA 151
0.0137
ALA 152
0.0090
ASP 153
0.0082
VAL 154
0.0057
GLN 155
0.0056
ASN 156
0.0067
ILE 157
0.0062
PHE 158
0.0053
LEU 159
0.0050
VAL 160
0.0070
GLY 161
0.0072
HIS 162
0.0070
SER 163
0.0076
ALA 164
0.0065
GLY 165
0.0087
GLY 166
0.0081
ALA 167
0.0052
ILE 168
0.0052
ALA 169
0.0082
SER 170
0.0081
ASP 171
0.0064
VAL 172
0.0058
LEU 173
0.0073
LEU 174
0.0076
ALA 175
0.0065
PRO 176
0.0074
GLY 177
0.0057
LEU 178
0.0046
LEU 179
0.0042
PRO 180
0.0036
ALA 181
0.0057
ASN 182
0.0044
VAL 183
0.0020
ARG 184
0.0021
ARG 185
0.0028
SER 186
0.0036
VAL 187
0.0061
ARG 188
0.0068
GLY 189
0.0058
LEU 190
0.0051
ILE 191
0.0047
VAL 192
0.0067
PHE 193
0.0061
GLY 194
0.0045
GLY 195
0.0044
MET 196
0.0057
MET 197
0.0076
HIS 198
0.0080
TYR 199
0.0087
ARG 200
0.0240
GLY 201
0.0398
LEU 202
0.0215
GLU 203
0.0262
TYR 204
0.0092
PRO 205
0.0089
ILE 206
0.0058
PRO 207
0.0081
PRO 208
0.0200
PHE 209
0.0196
VAL 210
0.0103
LEU 211
0.0106
PRO 212
0.0139
GLY 213
0.0125
TYR 214
0.0080
TYR 215
0.0075
GLY 216
0.0228
THR 217
0.0256
ASP 218
0.0242
GLU 219
0.0221
ASP 220
0.0130
VAL 221
0.0079
ARG 222
0.0091
ALA 223
0.0117
HIS 224
0.0066
GLU 225
0.0056
PRO 226
0.0060
LEU 227
0.0067
GLY 228
0.0052
LEU 229
0.0070
LEU 230
0.0047
GLU 231
0.0038
SER 232
0.0033
ALA 233
0.0049
SER 234
0.0061
ASP 235
0.0059
GLU 236
0.0074
ILE 237
0.0085
VAL 238
0.0069
ARG 239
0.0065
GLY 240
0.0064
LEU 241
0.0036
PRO 242
0.0040
ASP 243
0.0034
VAL 244
0.0084
LEU 245
0.0062
MET 246
0.0041
VAL 247
0.0030
LEU 248
0.0111
SER 249
0.0117
GLU 250
0.0188
HIS 251
0.0146
ASP 252
0.0039
VAL 253
0.0052
ALA 254
0.0079
ALA 255
0.0088
MET 256
0.0060
ARG 257
0.0070
ALA 258
0.0072
ALA 259
0.0053
VAL 260
0.0063
THR 261
0.0070
ASP 262
0.0074
PHE 263
0.0068
ARG 264
0.0098
SER 265
0.0076
ALA 266
0.0055
LEU 267
0.0056
ALA 268
0.0107
GLU 269
0.0143
ARG 270
0.0155
THR 271
0.0253
GLY 272
0.0109
LYS 273
0.0136
ASP 274
0.0207
VAL 275
0.0189
PRO 276
0.0073
LEU 277
0.0056
LEU 278
0.0080
VAL 279
0.0076
ALA 280
0.0165
GLN 281
0.0226
GLY 282
0.0249
HIS 283
0.0193
ASN 284
0.0068
HIS 285
0.0039
ILE 286
0.0041
SER 287
0.0069
PRO 288
0.0059
HIS 289
0.0047
TYR 290
0.0049
ALA 291
0.0060
LEU 292
0.0038
SER 293
0.0151
SER 294
0.0158
GLY 295
0.0295
GLU 296
0.0521
GLY 297
0.0359
GLU 298
0.0085
GLU 299
0.0068
TRP 300
0.0111
GLY 301
0.0093
HIS 302
0.0179
ASP 303
0.0226
VAL 304
0.0165
ILE 305
0.0144
ARG 306
0.0200
TRP 307
0.0169
MET 308
0.0075
ARG 309
0.0073
ALA 310
0.0092
LYS 311
0.0098
LEU 312
0.0136
ALA 313
0.0229
SER 314
0.0242
GLY 315
0.0184
ASN 316
0.0266
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.