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 = 0.0490
ASN 8
0.0269
ALA 9
0.0126
ALA 10
0.0040
GLY 11
0.0193
THR 12
0.0106
ILE 13
0.0092
SER 14
0.0109
ASN 15
0.0137
ASP 16
0.0051
ILE 17
0.0058
LEU 18
0.0038
ALA 19
0.0014
GLN 20
0.0052
VAL 21
0.0041
THR 22
0.0011
PHE 23
0.0024
ALA 24
0.0032
ASN 25
0.0017
GLU 26
0.0029
ALA 27
0.0045
ILE 28
0.0042
TYR 29
0.0011
PRO 30
0.0047
LEU 31
0.0027
LEU 32
0.0043
GLU 33
0.0092
LYS 34
0.0113
ARG 35
0.0102
ARG 36
0.0112
ALA 37
0.0129
GLU 38
0.0118
ILE 39
0.0106
GLU 40
0.0113
ASN 41
0.0112
VAL 42
0.0111
THR 43
0.0112
ARG 44
0.0094
LYS 45
0.0090
THR 46
0.0087
PHE 47
0.0086
ARG 48
0.0094
TYR 49
0.0068
GLY 50
0.0157
ALA 51
0.0239
LEU 52
0.0277
PRO 53
0.0274
GLY 54
0.0171
SER 55
0.0112
GLU 56
0.0085
MET 57
0.0068
ASP 58
0.0061
VAL 59
0.0058
TYR 60
0.0071
TYR 61
0.0072
PRO 62
0.0073
SER 63
0.0077
SER 64
0.0137
THR 65
0.0102
PRO 66
0.0102
SER 67
0.0118
GLY 68
0.0115
LYS 69
0.0074
ALA 70
0.0054
PRO 71
0.0053
VAL 72
0.0058
LEU 73
0.0046
ALA 74
0.0039
PHE 75
0.0042
VAL 76
0.0049
HIS 77
0.0076
GLY 78
0.0105
GLY 79
0.0136
ALA 80
0.0149
TYR 81
0.0143
VAL 82
0.0173
HIS 83
0.0182
GLY 84
0.0106
SER 85
0.0086
LYS 86
0.0070
THR 87
0.0066
HIS 88
0.0074
PRO 89
0.0074
PRO 90
0.0060
PRO 91
0.0045
GLY 92
0.0050
ASP 93
0.0069
LEU 94
0.0060
ILE 95
0.0062
TYR 96
0.0061
LYS 97
0.0060
ASN 98
0.0040
VAL 99
0.0061
GLY 100
0.0033
ALA 101
0.0019
PHE 102
0.0032
TYR 103
0.0054
ALA 104
0.0038
SER 105
0.0060
GLN 106
0.0085
GLY 107
0.0087
PHE 108
0.0057
VAL 109
0.0036
THR 110
0.0034
VAL 111
0.0036
ILE 112
0.0035
PRO 113
0.0049
ASP 114
0.0056
TYR 115
0.0086
ARG 116
0.0175
LYS 117
0.0193
LEU 118
0.0228
PRO 119
0.0265
GLY 120
0.0354
MET 121
0.0277
LYS 122
0.0218
TRP 123
0.0133
PRO 124
0.0117
ASP 125
0.0171
ALA 126
0.0115
PRO 127
0.0053
SER 128
0.0058
ASP 129
0.0077
ILE 130
0.0019
ALA 131
0.0062
SER 132
0.0017
ALA 133
0.0012
LEU 134
0.0052
THR 135
0.0072
PHE 136
0.0074
LEU 137
0.0078
VAL 138
0.0088
ALA 139
0.0085
HIS 140
0.0097
SER 141
0.0097
SER 142
0.0106
ASP 143
0.0117
VAL 144
0.0100
ASN 145
0.0093
ALA 146
0.0109
SER 147
0.0110
ALA 148
0.0097
PRO 149
0.0093
THR 150
0.0089
ALA 151
0.0091
ALA 152
0.0062
ASP 153
0.0052
VAL 154
0.0067
GLN 155
0.0056
ASN 156
0.0076
ILE 157
0.0067
PHE 158
0.0070
LEU 159
0.0060
VAL 160
0.0041
GLY 161
0.0045
HIS 162
0.0063
SER 163
0.0078
ALA 164
0.0074
GLY 165
0.0064
GLY 166
0.0031
ALA 167
0.0016
ILE 168
0.0022
ALA 169
0.0037
SER 170
0.0076
ASP 171
0.0080
VAL 172
0.0112
LEU 173
0.0134
LEU 174
0.0157
ALA 175
0.0161
PRO 176
0.0184
GLY 177
0.0184
LEU 178
0.0136
LEU 179
0.0145
PRO 180
0.0180
ALA 181
0.0218
ASN 182
0.0204
VAL 183
0.0148
ARG 184
0.0139
ARG 185
0.0175
SER 186
0.0123
VAL 187
0.0085
ARG 188
0.0111
GLY 189
0.0092
LEU 190
0.0087
ILE 191
0.0071
VAL 192
0.0050
PHE 193
0.0056
GLY 194
0.0065
GLY 195
0.0042
MET 196
0.0051
MET 197
0.0005
HIS 198
0.0026
TYR 199
0.0052
ARG 200
0.0117
GLY 201
0.0174
LEU 202
0.0138
GLU 203
0.0147
TYR 204
0.0098
PRO 205
0.0113
ILE 206
0.0086
PRO 207
0.0062
PRO 208
0.0072
PHE 209
0.0079
VAL 210
0.0107
LEU 211
0.0131
PRO 212
0.0215
GLY 213
0.0225
TYR 214
0.0167
TYR 215
0.0120
GLY 216
0.0324
THR 217
0.0309
ASP 218
0.0368
GLU 219
0.0246
ASP 220
0.0039
VAL 221
0.0087
ARG 222
0.0143
ALA 223
0.0126
HIS 224
0.0082
GLU 225
0.0058
PRO 226
0.0090
LEU 227
0.0103
GLY 228
0.0184
LEU 229
0.0185
LEU 230
0.0175
GLU 231
0.0197
SER 232
0.0335
ALA 233
0.0175
SER 234
0.0207
ASP 235
0.0392
GLU 236
0.0490
ILE 237
0.0253
VAL 238
0.0186
ARG 239
0.0266
GLY 240
0.0079
LEU 241
0.0110
PRO 242
0.0141
ASP 243
0.0162
VAL 244
0.0149
LEU 245
0.0097
MET 246
0.0054
VAL 247
0.0015
LEU 248
0.0093
SER 249
0.0114
GLU 250
0.0128
HIS 251
0.0124
ASP 252
0.0130
VAL 253
0.0122
ALA 254
0.0115
ALA 255
0.0102
MET 256
0.0081
ARG 257
0.0088
ALA 258
0.0067
ALA 259
0.0038
VAL 260
0.0038
THR 261
0.0038
ASP 262
0.0061
PHE 263
0.0078
ARG 264
0.0115
SER 265
0.0126
ALA 266
0.0159
LEU 267
0.0163
ALA 268
0.0152
GLU 269
0.0202
ARG 270
0.0214
THR 271
0.0190
GLY 272
0.0263
LYS 273
0.0231
ASP 274
0.0201
VAL 275
0.0179
PRO 276
0.0109
LEU 277
0.0060
LEU 278
0.0025
VAL 279
0.0078
ALA 280
0.0116
GLN 281
0.0142
GLY 282
0.0154
HIS 283
0.0132
ASN 284
0.0104
HIS 285
0.0104
ILE 286
0.0097
SER 287
0.0101
PRO 288
0.0090
HIS 289
0.0085
TYR 290
0.0069
ALA 291
0.0082
LEU 292
0.0063
SER 293
0.0055
SER 294
0.0039
GLY 295
0.0059
GLU 296
0.0109
GLY 297
0.0129
GLU 298
0.0131
GLU 299
0.0160
TRP 300
0.0110
GLY 301
0.0127
HIS 302
0.0137
ASP 303
0.0106
VAL 304
0.0089
ILE 305
0.0141
ARG 306
0.0116
TRP 307
0.0096
MET 308
0.0149
ARG 309
0.0189
ALA 310
0.0166
LYS 311
0.0190
LEU 312
0.0227
ALA 313
0.0354
SER 314
0.0383
GLY 315
0.0225
ASN 316
0.0213
ASN 8
0.0221
ALA 9
0.0088
ALA 10
0.0044
GLY 11
0.0113
THR 12
0.0051
ILE 13
0.0046
SER 14
0.0061
ASN 15
0.0087
ASP 16
0.0035
ILE 17
0.0035
LEU 18
0.0037
ALA 19
0.0010
GLN 20
0.0032
VAL 21
0.0033
THR 22
0.0022
PHE 23
0.0017
ALA 24
0.0024
ASN 25
0.0025
GLU 26
0.0022
ALA 27
0.0021
ILE 28
0.0018
TYR 29
0.0030
PRO 30
0.0053
LEU 31
0.0034
LEU 32
0.0057
GLU 33
0.0100
LYS 34
0.0112
ARG 35
0.0105
ARG 36
0.0112
ALA 37
0.0125
GLU 38
0.0110
ILE 39
0.0105
GLU 40
0.0110
ASN 41
0.0103
VAL 42
0.0097
THR 43
0.0105
ARG 44
0.0079
LYS 45
0.0074
THR 46
0.0073
PHE 47
0.0072
ARG 48
0.0089
TYR 49
0.0055
GLY 50
0.0139
ALA 51
0.0225
LEU 52
0.0262
PRO 53
0.0273
GLY 54
0.0173
SER 55
0.0097
GLU 56
0.0074
MET 57
0.0060
ASP 58
0.0055
VAL 59
0.0050
TYR 60
0.0063
TYR 61
0.0063
PRO 62
0.0064
SER 63
0.0063
SER 64
0.0143
THR 65
0.0131
PRO 66
0.0145
SER 67
0.0136
GLY 68
0.0117
LYS 69
0.0071
ALA 70
0.0055
PRO 71
0.0047
VAL 72
0.0054
LEU 73
0.0043
ALA 74
0.0035
PHE 75
0.0035
VAL 76
0.0033
HIS 77
0.0057
GLY 78
0.0088
GLY 79
0.0120
ALA 80
0.0140
TYR 81
0.0138
VAL 82
0.0167
HIS 83
0.0165
GLY 84
0.0085
SER 85
0.0071
LYS 86
0.0064
THR 87
0.0061
HIS 88
0.0079
PRO 89
0.0082
PRO 90
0.0076
PRO 91
0.0064
GLY 92
0.0063
ASP 93
0.0089
LEU 94
0.0077
ILE 95
0.0073
TYR 96
0.0066
LYS 97
0.0069
ASN 98
0.0043
VAL 99
0.0059
GLY 100
0.0035
ALA 101
0.0012
PHE 102
0.0025
TYR 103
0.0049
ALA 104
0.0022
SER 105
0.0058
GLN 106
0.0085
GLY 107
0.0081
PHE 108
0.0050
VAL 109
0.0028
THR 110
0.0025
VAL 111
0.0033
ILE 112
0.0034
PRO 113
0.0046
ASP 114
0.0047
TYR 115
0.0081
ARG 116
0.0190
LYS 117
0.0199
LEU 118
0.0240
PRO 119
0.0285
GLY 120
0.0389
MET 121
0.0311
LYS 122
0.0249
TRP 123
0.0163
PRO 124
0.0151
ASP 125
0.0203
ALA 126
0.0137
PRO 127
0.0091
SER 128
0.0089
ASP 129
0.0102
ILE 130
0.0054
ALA 131
0.0093
SER 132
0.0029
ALA 133
0.0033
LEU 134
0.0045
THR 135
0.0072
PHE 136
0.0058
LEU 137
0.0062
VAL 138
0.0074
ALA 139
0.0072
HIS 140
0.0081
SER 141
0.0076
SER 142
0.0083
ASP 143
0.0099
VAL 144
0.0080
ASN 145
0.0073
ALA 146
0.0088
SER 147
0.0089
ALA 148
0.0078
PRO 149
0.0080
THR 150
0.0079
ALA 151
0.0078
ALA 152
0.0054
ASP 153
0.0051
VAL 154
0.0058
GLN 155
0.0054
ASN 156
0.0079
ILE 157
0.0069
PHE 158
0.0069
LEU 159
0.0062
VAL 160
0.0032
GLY 161
0.0033
HIS 162
0.0051
SER 163
0.0065
ALA 164
0.0063
GLY 165
0.0054
GLY 166
0.0020
ALA 167
0.0016
ILE 168
0.0039
ALA 169
0.0059
SER 170
0.0085
ASP 171
0.0092
VAL 172
0.0113
LEU 173
0.0128
LEU 174
0.0149
ALA 175
0.0159
PRO 176
0.0178
GLY 177
0.0184
LEU 178
0.0141
LEU 179
0.0141
PRO 180
0.0158
ALA 181
0.0189
ASN 182
0.0181
VAL 183
0.0127
ARG 184
0.0115
ARG 185
0.0153
SER 186
0.0105
VAL 187
0.0060
ARG 188
0.0121
GLY 189
0.0095
LEU 190
0.0089
ILE 191
0.0064
VAL 192
0.0033
PHE 193
0.0034
GLY 194
0.0051
GLY 195
0.0021
MET 196
0.0039
MET 197
0.0018
HIS 198
0.0030
TYR 199
0.0052
ARG 200
0.0112
GLY 201
0.0157
LEU 202
0.0124
GLU 203
0.0136
TYR 204
0.0094
PRO 205
0.0113
ILE 206
0.0088
PRO 207
0.0070
PRO 208
0.0095
PHE 209
0.0102
VAL 210
0.0126
LEU 211
0.0155
PRO 212
0.0245
GLY 213
0.0262
TYR 214
0.0196
TYR 215
0.0140
GLY 216
0.0356
THR 217
0.0319
ASP 218
0.0381
GLU 219
0.0252
ASP 220
0.0047
VAL 221
0.0087
ARG 222
0.0130
ALA 223
0.0124
HIS 224
0.0098
GLU 225
0.0070
PRO 226
0.0107
LEU 227
0.0115
GLY 228
0.0195
LEU 229
0.0200
LEU 230
0.0189
GLU 231
0.0209
SER 232
0.0366
ALA 233
0.0184
SER 234
0.0202
ASP 235
0.0413
GLU 236
0.0488
ILE 237
0.0209
VAL 238
0.0205
ARG 239
0.0291
GLY 240
0.0057
LEU 241
0.0083
PRO 242
0.0121
ASP 243
0.0136
VAL 244
0.0137
LEU 245
0.0092
MET 246
0.0065
VAL 247
0.0026
LEU 248
0.0063
SER 249
0.0092
GLU 250
0.0117
HIS 251
0.0114
ASP 252
0.0102
VAL 253
0.0097
ALA 254
0.0094
ALA 255
0.0081
MET 256
0.0056
ARG 257
0.0064
ALA 258
0.0059
ALA 259
0.0024
VAL 260
0.0041
THR 261
0.0058
ASP 262
0.0081
PHE 263
0.0093
ARG 264
0.0124
SER 265
0.0132
ALA 266
0.0169
LEU 267
0.0155
ALA 268
0.0132
GLU 269
0.0223
ARG 270
0.0228
THR 271
0.0187
GLY 272
0.0246
LYS 273
0.0202
ASP 274
0.0173
VAL 275
0.0157
PRO 276
0.0109
LEU 277
0.0072
LEU 278
0.0023
VAL 279
0.0068
ALA 280
0.0099
GLN 281
0.0132
GLY 282
0.0149
HIS 283
0.0119
ASN 284
0.0085
HIS 285
0.0084
ILE 286
0.0082
SER 287
0.0087
PRO 288
0.0075
HIS 289
0.0074
TYR 290
0.0062
ALA 291
0.0071
LEU 292
0.0057
SER 293
0.0050
SER 294
0.0038
GLY 295
0.0056
GLU 296
0.0106
GLY 297
0.0115
GLU 298
0.0118
GLU 299
0.0143
TRP 300
0.0094
GLY 301
0.0111
HIS 302
0.0131
ASP 303
0.0106
VAL 304
0.0086
ILE 305
0.0141
ARG 306
0.0126
TRP 307
0.0111
MET 308
0.0157
ARG 309
0.0201
ALA 310
0.0194
LYS 311
0.0209
LEU 312
0.0228
ALA 313
0.0336
SER 314
0.0397
GLY 315
0.0256
ASN 316
0.0265
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.