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 = 0.0733
ASN 8
0.0395
ALA 9
0.0258
ALA 10
0.0144
GLY 11
0.0266
THR 12
0.0125
ILE 13
0.0113
SER 14
0.0119
ASN 15
0.0125
ASP 16
0.0102
ILE 17
0.0096
LEU 18
0.0087
ALA 19
0.0089
GLN 20
0.0086
VAL 21
0.0074
THR 22
0.0063
PHE 23
0.0064
ALA 24
0.0037
ASN 25
0.0034
GLU 26
0.0032
ALA 27
0.0031
ILE 28
0.0058
TYR 29
0.0035
PRO 30
0.0053
LEU 31
0.0053
LEU 32
0.0037
GLU 33
0.0037
LYS 34
0.0023
ARG 35
0.0019
ARG 36
0.0033
ALA 37
0.0051
GLU 38
0.0041
ILE 39
0.0018
GLU 40
0.0014
ASN 41
0.0035
VAL 42
0.0049
THR 43
0.0055
ARG 44
0.0079
LYS 45
0.0078
THR 46
0.0069
PHE 47
0.0070
ARG 48
0.0080
TYR 49
0.0142
GLY 50
0.0174
ALA 51
0.0267
LEU 52
0.0320
PRO 53
0.0309
GLY 54
0.0202
SER 55
0.0079
GLU 56
0.0038
MET 57
0.0045
ASP 58
0.0046
VAL 59
0.0060
TYR 60
0.0050
TYR 61
0.0055
PRO 62
0.0058
SER 63
0.0079
SER 64
0.0119
THR 65
0.0110
PRO 66
0.0115
SER 67
0.0119
GLY 68
0.0077
LYS 69
0.0066
ALA 70
0.0063
PRO 71
0.0059
VAL 72
0.0022
LEU 73
0.0023
ALA 74
0.0025
PHE 75
0.0027
VAL 76
0.0040
HIS 77
0.0048
GLY 78
0.0051
GLY 79
0.0054
ALA 80
0.0094
TYR 81
0.0093
VAL 82
0.0080
HIS 83
0.0076
GLY 84
0.0049
SER 85
0.0048
LYS 86
0.0050
THR 87
0.0052
HIS 88
0.0070
PRO 89
0.0084
PRO 90
0.0075
PRO 91
0.0061
GLY 92
0.0045
ASP 93
0.0047
LEU 94
0.0029
ILE 95
0.0023
TYR 96
0.0024
LYS 97
0.0011
ASN 98
0.0023
VAL 99
0.0030
GLY 100
0.0035
ALA 101
0.0037
PHE 102
0.0066
TYR 103
0.0068
ALA 104
0.0045
SER 105
0.0070
GLN 106
0.0088
GLY 107
0.0068
PHE 108
0.0055
VAL 109
0.0027
THR 110
0.0035
VAL 111
0.0032
ILE 112
0.0047
PRO 113
0.0046
ASP 114
0.0041
TYR 115
0.0048
ARG 116
0.0070
LYS 117
0.0079
LEU 118
0.0081
PRO 119
0.0077
GLY 120
0.0075
MET 121
0.0091
LYS 122
0.0117
TRP 123
0.0140
PRO 124
0.0128
ASP 125
0.0117
ALA 126
0.0130
PRO 127
0.0139
SER 128
0.0103
ASP 129
0.0103
ILE 130
0.0107
ALA 131
0.0106
SER 132
0.0092
ALA 133
0.0104
LEU 134
0.0087
THR 135
0.0090
PHE 136
0.0088
LEU 137
0.0079
VAL 138
0.0065
ALA 139
0.0075
HIS 140
0.0115
SER 141
0.0110
SER 142
0.0125
ASP 143
0.0140
VAL 144
0.0117
ASN 145
0.0115
ALA 146
0.0135
SER 147
0.0147
ALA 148
0.0120
PRO 149
0.0122
THR 150
0.0098
ALA 151
0.0085
ALA 152
0.0080
ASP 153
0.0051
VAL 154
0.0022
GLN 155
0.0026
ASN 156
0.0037
ILE 157
0.0026
PHE 158
0.0037
LEU 159
0.0041
VAL 160
0.0037
GLY 161
0.0029
HIS 162
0.0028
SER 163
0.0025
ALA 164
0.0066
GLY 165
0.0069
GLY 166
0.0070
ALA 167
0.0085
ILE 168
0.0117
ALA 169
0.0111
SER 170
0.0115
ASP 171
0.0133
VAL 172
0.0143
LEU 173
0.0133
LEU 174
0.0124
ALA 175
0.0130
PRO 176
0.0143
GLY 177
0.0165
LEU 178
0.0173
LEU 179
0.0169
PRO 180
0.0226
ALA 181
0.0218
ASN 182
0.0200
VAL 183
0.0146
ARG 184
0.0139
ARG 185
0.0133
SER 186
0.0077
VAL 187
0.0032
ARG 188
0.0046
GLY 189
0.0047
LEU 190
0.0051
ILE 191
0.0058
VAL 192
0.0064
PHE 193
0.0068
GLY 194
0.0053
GLY 195
0.0031
MET 196
0.0098
MET 197
0.0106
HIS 198
0.0104
TYR 199
0.0099
ARG 200
0.0132
GLY 201
0.0117
LEU 202
0.0069
GLU 203
0.0112
TYR 204
0.0032
PRO 205
0.0038
ILE 206
0.0082
PRO 207
0.0104
PRO 208
0.0113
PHE 209
0.0112
VAL 210
0.0130
LEU 211
0.0155
PRO 212
0.0177
GLY 213
0.0145
TYR 214
0.0147
TYR 215
0.0165
GLY 216
0.0194
THR 217
0.0307
ASP 218
0.0398
GLU 219
0.0344
ASP 220
0.0207
VAL 221
0.0235
ARG 222
0.0281
ALA 223
0.0252
HIS 224
0.0193
GLU 225
0.0190
PRO 226
0.0184
LEU 227
0.0168
GLY 228
0.0145
LEU 229
0.0123
LEU 230
0.0108
GLU 231
0.0052
SER 232
0.0167
ALA 233
0.0164
SER 234
0.0325
ASP 235
0.0425
GLU 236
0.0463
ILE 237
0.0290
VAL 238
0.0288
ARG 239
0.0494
GLY 240
0.0236
LEU 241
0.0191
PRO 242
0.0159
ASP 243
0.0124
VAL 244
0.0064
LEU 245
0.0069
MET 246
0.0069
VAL 247
0.0082
LEU 248
0.0133
SER 249
0.0140
GLU 250
0.0167
HIS 251
0.0159
ASP 252
0.0115
VAL 253
0.0095
ALA 254
0.0076
ALA 255
0.0048
MET 256
0.0030
ARG 257
0.0067
ALA 258
0.0020
ALA 259
0.0041
VAL 260
0.0026
THR 261
0.0025
ASP 262
0.0044
PHE 263
0.0064
ARG 264
0.0060
SER 265
0.0058
ALA 266
0.0051
LEU 267
0.0056
ALA 268
0.0112
GLU 269
0.0079
ARG 270
0.0112
THR 271
0.0150
GLY 272
0.0093
LYS 273
0.0123
ASP 274
0.0127
VAL 275
0.0094
PRO 276
0.0083
LEU 277
0.0098
LEU 278
0.0131
VAL 279
0.0152
ALA 280
0.0172
GLN 281
0.0181
GLY 282
0.0170
HIS 283
0.0155
ASN 284
0.0115
HIS 285
0.0095
ILE 286
0.0088
SER 287
0.0103
PRO 288
0.0106
HIS 289
0.0085
TYR 290
0.0083
ALA 291
0.0097
LEU 292
0.0087
SER 293
0.0066
SER 294
0.0072
GLY 295
0.0092
GLU 296
0.0140
GLY 297
0.0169
GLU 298
0.0162
GLU 299
0.0194
TRP 300
0.0174
GLY 301
0.0158
HIS 302
0.0168
ASP 303
0.0178
VAL 304
0.0151
ILE 305
0.0156
ARG 306
0.0176
TRP 307
0.0145
MET 308
0.0128
ARG 309
0.0146
ALA 310
0.0143
LYS 311
0.0116
LEU 312
0.0137
ALA 313
0.0106
SER 314
0.0155
GLY 315
0.0213
ASN 316
0.0688
ASN 8
0.0376
ALA 9
0.0251
ALA 10
0.0142
GLY 11
0.0257
THR 12
0.0128
ILE 13
0.0112
SER 14
0.0115
ASN 15
0.0118
ASP 16
0.0096
ILE 17
0.0090
LEU 18
0.0079
ALA 19
0.0083
GLN 20
0.0081
VAL 21
0.0067
THR 22
0.0059
PHE 23
0.0063
ALA 24
0.0033
ASN 25
0.0029
GLU 26
0.0030
ALA 27
0.0031
ILE 28
0.0057
TYR 29
0.0037
PRO 30
0.0054
LEU 31
0.0046
LEU 32
0.0033
GLU 33
0.0049
LYS 34
0.0037
ARG 35
0.0024
ARG 36
0.0047
ALA 37
0.0064
GLU 38
0.0051
ILE 39
0.0024
GLU 40
0.0018
ASN 41
0.0043
VAL 42
0.0057
THR 43
0.0065
ARG 44
0.0077
LYS 45
0.0078
THR 46
0.0071
PHE 47
0.0074
ARG 48
0.0088
TYR 49
0.0146
GLY 50
0.0174
ALA 51
0.0263
LEU 52
0.0309
PRO 53
0.0295
GLY 54
0.0189
SER 55
0.0080
GLU 56
0.0043
MET 57
0.0047
ASP 58
0.0045
VAL 59
0.0058
TYR 60
0.0057
TYR 61
0.0060
PRO 62
0.0061
SER 63
0.0078
SER 64
0.0120
THR 65
0.0120
PRO 66
0.0123
SER 67
0.0122
GLY 68
0.0094
LYS 69
0.0079
ALA 70
0.0071
PRO 71
0.0064
VAL 72
0.0028
LEU 73
0.0027
ALA 74
0.0029
PHE 75
0.0031
VAL 76
0.0041
HIS 77
0.0050
GLY 78
0.0053
GLY 79
0.0056
ALA 80
0.0100
TYR 81
0.0098
VAL 82
0.0083
HIS 83
0.0080
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0050
THR 87
0.0051
HIS 88
0.0076
PRO 89
0.0090
PRO 90
0.0081
PRO 91
0.0065
GLY 92
0.0055
ASP 93
0.0056
LEU 94
0.0036
ILE 95
0.0029
TYR 96
0.0026
LYS 97
0.0011
ASN 98
0.0022
VAL 99
0.0030
GLY 100
0.0037
ALA 101
0.0038
PHE 102
0.0068
TYR 103
0.0073
ALA 104
0.0048
SER 105
0.0073
GLN 106
0.0095
GLY 107
0.0077
PHE 108
0.0063
VAL 109
0.0035
THR 110
0.0041
VAL 111
0.0035
ILE 112
0.0046
PRO 113
0.0045
ASP 114
0.0039
TYR 115
0.0047
ARG 116
0.0076
LYS 117
0.0085
LEU 118
0.0088
PRO 119
0.0084
GLY 120
0.0085
MET 121
0.0100
LYS 122
0.0124
TRP 123
0.0146
PRO 124
0.0132
ASP 125
0.0122
ALA 126
0.0137
PRO 127
0.0146
SER 128
0.0108
ASP 129
0.0107
ILE 130
0.0112
ALA 131
0.0112
SER 132
0.0097
ALA 133
0.0107
LEU 134
0.0090
THR 135
0.0092
PHE 136
0.0087
LEU 137
0.0079
VAL 138
0.0066
ALA 139
0.0072
HIS 140
0.0112
SER 141
0.0109
SER 142
0.0126
ASP 143
0.0140
VAL 144
0.0117
ASN 145
0.0117
ALA 146
0.0132
SER 147
0.0145
ALA 148
0.0121
PRO 149
0.0124
THR 150
0.0105
ALA 151
0.0094
ALA 152
0.0089
ASP 153
0.0060
VAL 154
0.0023
GLN 155
0.0029
ASN 156
0.0041
ILE 157
0.0027
PHE 158
0.0043
LEU 159
0.0048
VAL 160
0.0036
GLY 161
0.0030
HIS 162
0.0029
SER 163
0.0028
ALA 164
0.0069
GLY 165
0.0072
GLY 166
0.0074
ALA 167
0.0090
ILE 168
0.0122
ALA 169
0.0116
SER 170
0.0120
ASP 171
0.0138
VAL 172
0.0150
LEU 173
0.0140
LEU 174
0.0131
ALA 175
0.0137
PRO 176
0.0153
GLY 177
0.0174
LEU 178
0.0181
LEU 179
0.0176
PRO 180
0.0235
ALA 181
0.0226
ASN 182
0.0207
VAL 183
0.0151
ARG 184
0.0144
ARG 185
0.0136
SER 186
0.0079
VAL 187
0.0036
ARG 188
0.0049
GLY 189
0.0053
LEU 190
0.0057
ILE 191
0.0067
VAL 192
0.0065
PHE 193
0.0068
GLY 194
0.0052
GLY 195
0.0032
MET 196
0.0106
MET 197
0.0114
HIS 198
0.0113
TYR 199
0.0108
ARG 200
0.0142
GLY 201
0.0111
LEU 202
0.0062
GLU 203
0.0089
TYR 204
0.0038
PRO 205
0.0045
ILE 206
0.0088
PRO 207
0.0108
PRO 208
0.0124
PHE 209
0.0122
VAL 210
0.0142
LEU 211
0.0169
PRO 212
0.0188
GLY 213
0.0157
TYR 214
0.0159
TYR 215
0.0174
GLY 216
0.0198
THR 217
0.0305
ASP 218
0.0395
GLU 219
0.0340
ASP 220
0.0213
VAL 221
0.0241
ARG 222
0.0283
ALA 223
0.0255
HIS 224
0.0199
GLU 225
0.0198
PRO 226
0.0191
LEU 227
0.0175
GLY 228
0.0150
LEU 229
0.0126
LEU 230
0.0112
GLU 231
0.0054
SER 232
0.0173
ALA 233
0.0172
SER 234
0.0339
ASP 235
0.0440
GLU 236
0.0486
ILE 237
0.0311
VAL 238
0.0293
ARG 239
0.0506
GLY 240
0.0248
LEU 241
0.0202
PRO 242
0.0171
ASP 243
0.0139
VAL 244
0.0073
LEU 245
0.0075
MET 246
0.0074
VAL 247
0.0086
LEU 248
0.0132
SER 249
0.0139
GLU 250
0.0167
HIS 251
0.0159
ASP 252
0.0110
VAL 253
0.0086
ALA 254
0.0063
ALA 255
0.0035
MET 256
0.0023
ARG 257
0.0058
ALA 258
0.0010
ALA 259
0.0053
VAL 260
0.0031
THR 261
0.0031
ASP 262
0.0057
PHE 263
0.0073
ARG 264
0.0070
SER 265
0.0071
ALA 266
0.0062
LEU 267
0.0064
ALA 268
0.0119
GLU 269
0.0082
ARG 270
0.0108
THR 271
0.0150
GLY 272
0.0101
LYS 273
0.0136
ASP 274
0.0145
VAL 275
0.0102
PRO 276
0.0084
LEU 277
0.0099
LEU 278
0.0134
VAL 279
0.0155
ALA 280
0.0174
GLN 281
0.0183
GLY 282
0.0171
HIS 283
0.0157
ASN 284
0.0114
HIS 285
0.0092
ILE 286
0.0085
SER 287
0.0101
PRO 288
0.0107
HIS 289
0.0084
TYR 290
0.0081
ALA 291
0.0094
LEU 292
0.0084
SER 293
0.0057
SER 294
0.0062
GLY 295
0.0076
GLU 296
0.0133
GLY 297
0.0171
GLU 298
0.0164
GLU 299
0.0201
TRP 300
0.0185
GLY 301
0.0166
HIS 302
0.0178
ASP 303
0.0192
VAL 304
0.0167
ILE 305
0.0171
ARG 306
0.0197
TRP 307
0.0165
MET 308
0.0151
ARG 309
0.0173
ALA 310
0.0179
LYS 311
0.0145
LEU 312
0.0161
ALA 313
0.0148
SER 314
0.0187
GLY 315
0.0215
ASN 316
0.0733
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.