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 = 0.0664
ASN 8
0.0430
ALA 9
0.0285
ALA 10
0.0175
GLY 11
0.0255
THR 12
0.0184
ILE 13
0.0129
SER 14
0.0109
ASN 15
0.0073
ASP 16
0.0037
ILE 17
0.0052
LEU 18
0.0047
ALA 19
0.0052
GLN 20
0.0062
VAL 21
0.0057
THR 22
0.0049
PHE 23
0.0075
ALA 24
0.0073
ASN 25
0.0054
GLU 26
0.0050
ALA 27
0.0072
ILE 28
0.0086
TYR 29
0.0081
PRO 30
0.0076
LEU 31
0.0093
LEU 32
0.0100
GLU 33
0.0096
LYS 34
0.0107
ARG 35
0.0112
ARG 36
0.0099
ALA 37
0.0102
GLU 38
0.0113
ILE 39
0.0100
GLU 40
0.0085
ASN 41
0.0095
VAL 42
0.0115
THR 43
0.0124
ARG 44
0.0120
LYS 45
0.0126
THR 46
0.0123
PHE 47
0.0132
ARG 48
0.0136
TYR 49
0.0123
GLY 50
0.0128
ALA 51
0.0153
LEU 52
0.0109
PRO 53
0.0084
GLY 54
0.0055
SER 55
0.0084
GLU 56
0.0092
MET 57
0.0093
ASP 58
0.0093
VAL 59
0.0101
TYR 60
0.0104
TYR 61
0.0114
PRO 62
0.0113
SER 63
0.0139
SER 64
0.0092
THR 65
0.0295
PRO 66
0.0632
SER 67
0.0586
GLY 68
0.0064
LYS 69
0.0039
ALA 70
0.0077
PRO 71
0.0110
VAL 72
0.0067
LEU 73
0.0048
ALA 74
0.0038
PHE 75
0.0029
VAL 76
0.0038
HIS 77
0.0052
GLY 78
0.0061
GLY 79
0.0077
ALA 80
0.0128
TYR 81
0.0128
VAL 82
0.0138
HIS 83
0.0140
GLY 84
0.0051
SER 85
0.0028
LYS 86
0.0033
THR 87
0.0038
HIS 88
0.0054
PRO 89
0.0072
PRO 90
0.0072
PRO 91
0.0060
GLY 92
0.0057
ASP 93
0.0063
LEU 94
0.0073
ILE 95
0.0069
TYR 96
0.0062
LYS 97
0.0063
ASN 98
0.0061
VAL 99
0.0063
GLY 100
0.0083
ALA 101
0.0081
PHE 102
0.0064
TYR 103
0.0061
ALA 104
0.0089
SER 105
0.0090
GLN 106
0.0075
GLY 107
0.0084
PHE 108
0.0063
VAL 109
0.0070
THR 110
0.0074
VAL 111
0.0078
ILE 112
0.0038
PRO 113
0.0028
ASP 114
0.0016
TYR 115
0.0009
ARG 116
0.0091
LYS 117
0.0132
LEU 118
0.0171
PRO 119
0.0197
GLY 120
0.0193
MET 121
0.0165
LYS 122
0.0156
TRP 123
0.0130
PRO 124
0.0073
ASP 125
0.0077
ALA 126
0.0066
PRO 127
0.0051
SER 128
0.0024
ASP 129
0.0028
ILE 130
0.0039
ALA 131
0.0040
SER 132
0.0064
ALA 133
0.0072
LEU 134
0.0064
THR 135
0.0071
PHE 136
0.0112
LEU 137
0.0106
VAL 138
0.0097
ALA 139
0.0115
HIS 140
0.0166
SER 141
0.0163
SER 142
0.0194
ASP 143
0.0201
VAL 144
0.0160
ASN 145
0.0167
ALA 146
0.0189
SER 147
0.0200
ALA 148
0.0160
PRO 149
0.0158
THR 150
0.0126
ALA 151
0.0109
ALA 152
0.0104
ASP 153
0.0083
VAL 154
0.0075
GLN 155
0.0059
ASN 156
0.0031
ILE 157
0.0022
PHE 158
0.0025
LEU 159
0.0022
VAL 160
0.0039
GLY 161
0.0039
HIS 162
0.0049
SER 163
0.0046
ALA 164
0.0061
GLY 165
0.0068
GLY 166
0.0053
ALA 167
0.0052
ILE 168
0.0063
ALA 169
0.0056
SER 170
0.0057
ASP 171
0.0074
VAL 172
0.0080
LEU 173
0.0083
LEU 174
0.0090
ALA 175
0.0104
PRO 176
0.0086
GLY 177
0.0090
LEU 178
0.0080
LEU 179
0.0075
PRO 180
0.0096
ALA 181
0.0096
ASN 182
0.0079
VAL 183
0.0062
ARG 184
0.0072
ARG 185
0.0075
SER 186
0.0062
VAL 187
0.0056
ARG 188
0.0049
GLY 189
0.0047
LEU 190
0.0048
ILE 191
0.0051
VAL 192
0.0047
PHE 193
0.0057
GLY 194
0.0051
GLY 195
0.0038
MET 196
0.0065
MET 197
0.0059
HIS 198
0.0075
TYR 199
0.0079
ARG 200
0.0110
GLY 201
0.0108
LEU 202
0.0065
GLU 203
0.0040
TYR 204
0.0053
PRO 205
0.0122
ILE 206
0.0183
PRO 207
0.0252
PRO 208
0.0283
PHE 209
0.0290
VAL 210
0.0265
LEU 211
0.0253
PRO 212
0.0317
GLY 213
0.0303
TYR 214
0.0223
TYR 215
0.0213
GLY 216
0.0336
THR 217
0.0518
ASP 218
0.0531
GLU 219
0.0465
ASP 220
0.0264
VAL 221
0.0191
ARG 222
0.0162
ALA 223
0.0213
HIS 224
0.0134
GLU 225
0.0098
PRO 226
0.0105
LEU 227
0.0119
GLY 228
0.0150
LEU 229
0.0136
LEU 230
0.0122
GLU 231
0.0153
SER 232
0.0252
ALA 233
0.0230
SER 234
0.0290
ASP 235
0.0297
GLU 236
0.0392
ILE 237
0.0271
VAL 238
0.0210
ARG 239
0.0339
GLY 240
0.0167
LEU 241
0.0143
PRO 242
0.0146
ASP 243
0.0120
VAL 244
0.0070
LEU 245
0.0066
MET 246
0.0048
VAL 247
0.0059
LEU 248
0.0078
SER 249
0.0103
GLU 250
0.0131
HIS 251
0.0129
ASP 252
0.0095
VAL 253
0.0083
ALA 254
0.0087
ALA 255
0.0057
MET 256
0.0040
ARG 257
0.0078
ALA 258
0.0084
ALA 259
0.0052
VAL 260
0.0037
THR 261
0.0078
ASP 262
0.0092
PHE 263
0.0064
ARG 264
0.0028
SER 265
0.0069
ALA 266
0.0075
LEU 267
0.0036
ALA 268
0.0065
GLU 269
0.0044
ARG 270
0.0060
THR 271
0.0091
GLY 272
0.0086
LYS 273
0.0134
ASP 274
0.0149
VAL 275
0.0100
PRO 276
0.0062
LEU 277
0.0063
LEU 278
0.0084
VAL 279
0.0089
ALA 280
0.0120
GLN 281
0.0139
GLY 282
0.0144
HIS 283
0.0121
ASN 284
0.0098
HIS 285
0.0082
ILE 286
0.0085
SER 287
0.0104
PRO 288
0.0084
HIS 289
0.0083
TYR 290
0.0082
ALA 291
0.0085
LEU 292
0.0091
SER 293
0.0093
SER 294
0.0098
GLY 295
0.0104
GLU 296
0.0106
GLY 297
0.0104
GLU 298
0.0096
GLU 299
0.0086
TRP 300
0.0063
GLY 301
0.0061
HIS 302
0.0034
ASP 303
0.0031
VAL 304
0.0035
ILE 305
0.0025
ARG 306
0.0047
TRP 307
0.0049
MET 308
0.0038
ARG 309
0.0064
ALA 310
0.0088
LYS 311
0.0070
LEU 312
0.0053
ALA 313
0.0109
SER 314
0.0080
GLY 315
0.0049
ASN 316
0.0198
ASN 8
0.0458
ALA 9
0.0303
ALA 10
0.0182
GLY 11
0.0271
THR 12
0.0197
ILE 13
0.0136
SER 14
0.0118
ASN 15
0.0078
ASP 16
0.0026
ILE 17
0.0039
LEU 18
0.0036
ALA 19
0.0040
GLN 20
0.0058
VAL 21
0.0052
THR 22
0.0044
PHE 23
0.0072
ALA 24
0.0069
ASN 25
0.0052
GLU 26
0.0049
ALA 27
0.0072
ILE 28
0.0084
TYR 29
0.0078
PRO 30
0.0075
LEU 31
0.0094
LEU 32
0.0099
GLU 33
0.0096
LYS 34
0.0110
ARG 35
0.0112
ARG 36
0.0096
ALA 37
0.0099
GLU 38
0.0110
ILE 39
0.0094
GLU 40
0.0078
ASN 41
0.0092
VAL 42
0.0116
THR 43
0.0130
ARG 44
0.0126
LYS 45
0.0133
THR 46
0.0129
PHE 47
0.0139
ARG 48
0.0143
TYR 49
0.0130
GLY 50
0.0139
ALA 51
0.0170
LEU 52
0.0122
PRO 53
0.0096
GLY 54
0.0061
SER 55
0.0089
GLU 56
0.0095
MET 57
0.0094
ASP 58
0.0095
VAL 59
0.0103
TYR 60
0.0106
TYR 61
0.0117
PRO 62
0.0118
SER 63
0.0150
SER 64
0.0101
THR 65
0.0311
PRO 66
0.0664
SER 67
0.0620
GLY 68
0.0078
LYS 69
0.0038
ALA 70
0.0073
PRO 71
0.0106
VAL 72
0.0065
LEU 73
0.0045
ALA 74
0.0035
PHE 75
0.0026
VAL 76
0.0037
HIS 77
0.0053
GLY 78
0.0064
GLY 79
0.0081
ALA 80
0.0132
TYR 81
0.0130
VAL 82
0.0141
HIS 83
0.0143
GLY 84
0.0053
SER 85
0.0027
LYS 86
0.0029
THR 87
0.0037
HIS 88
0.0046
PRO 89
0.0066
PRO 90
0.0068
PRO 91
0.0057
GLY 92
0.0049
ASP 93
0.0056
LEU 94
0.0067
ILE 95
0.0062
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0057
VAL 99
0.0059
GLY 100
0.0079
ALA 101
0.0077
PHE 102
0.0060
TYR 103
0.0057
ALA 104
0.0088
SER 105
0.0089
GLN 106
0.0074
GLY 107
0.0084
PHE 108
0.0063
VAL 109
0.0070
THR 110
0.0072
VAL 111
0.0076
ILE 112
0.0036
PRO 113
0.0025
ASP 114
0.0012
TYR 115
0.0009
ARG 116
0.0092
LYS 117
0.0134
LEU 118
0.0174
PRO 119
0.0200
GLY 120
0.0196
MET 121
0.0168
LYS 122
0.0157
TRP 123
0.0132
PRO 124
0.0072
ASP 125
0.0078
ALA 126
0.0066
PRO 127
0.0046
SER 128
0.0016
ASP 129
0.0021
ILE 130
0.0032
ALA 131
0.0032
SER 132
0.0062
ALA 133
0.0069
LEU 134
0.0059
THR 135
0.0070
PHE 136
0.0114
LEU 137
0.0106
VAL 138
0.0095
ALA 139
0.0118
HIS 140
0.0172
SER 141
0.0168
SER 142
0.0202
ASP 143
0.0212
VAL 144
0.0166
ASN 145
0.0174
ALA 146
0.0202
SER 147
0.0215
ALA 148
0.0171
PRO 149
0.0169
THR 150
0.0129
ALA 151
0.0106
ALA 152
0.0101
ASP 153
0.0080
VAL 154
0.0071
GLN 155
0.0055
ASN 156
0.0031
ILE 157
0.0021
PHE 158
0.0026
LEU 159
0.0024
VAL 160
0.0042
GLY 161
0.0042
HIS 162
0.0051
SER 163
0.0047
ALA 164
0.0063
GLY 165
0.0070
GLY 166
0.0054
ALA 167
0.0052
ILE 168
0.0063
ALA 169
0.0056
SER 170
0.0055
ASP 171
0.0073
VAL 172
0.0079
LEU 173
0.0082
LEU 174
0.0089
ALA 175
0.0102
PRO 176
0.0083
GLY 177
0.0087
LEU 178
0.0077
LEU 179
0.0074
PRO 180
0.0096
ALA 181
0.0097
ASN 182
0.0080
VAL 183
0.0061
ARG 184
0.0073
ARG 185
0.0077
SER 186
0.0064
VAL 187
0.0058
ARG 188
0.0049
GLY 189
0.0049
LEU 190
0.0050
ILE 191
0.0055
VAL 192
0.0050
PHE 193
0.0058
GLY 194
0.0051
GLY 195
0.0039
MET 196
0.0065
MET 197
0.0059
HIS 198
0.0076
TYR 199
0.0080
ARG 200
0.0112
GLY 201
0.0109
LEU 202
0.0068
GLU 203
0.0043
TYR 204
0.0049
PRO 205
0.0119
ILE 206
0.0181
PRO 207
0.0249
PRO 208
0.0280
PHE 209
0.0291
VAL 210
0.0267
LEU 211
0.0254
PRO 212
0.0316
GLY 213
0.0304
TYR 214
0.0225
TYR 215
0.0214
GLY 216
0.0339
THR 217
0.0520
ASP 218
0.0531
GLU 219
0.0464
ASP 220
0.0264
VAL 221
0.0191
ARG 222
0.0161
ALA 223
0.0213
HIS 224
0.0134
GLU 225
0.0098
PRO 226
0.0104
LEU 227
0.0118
GLY 228
0.0150
LEU 229
0.0136
LEU 230
0.0122
GLU 231
0.0154
SER 232
0.0252
ALA 233
0.0229
SER 234
0.0287
ASP 235
0.0290
GLU 236
0.0387
ILE 237
0.0269
VAL 238
0.0206
ARG 239
0.0333
GLY 240
0.0167
LEU 241
0.0143
PRO 242
0.0147
ASP 243
0.0122
VAL 244
0.0073
LEU 245
0.0068
MET 246
0.0050
VAL 247
0.0059
LEU 248
0.0077
SER 249
0.0102
GLU 250
0.0131
HIS 251
0.0129
ASP 252
0.0093
VAL 253
0.0080
ALA 254
0.0087
ALA 255
0.0058
MET 256
0.0040
ARG 257
0.0078
ALA 258
0.0085
ALA 259
0.0054
VAL 260
0.0037
THR 261
0.0078
ASP 262
0.0092
PHE 263
0.0064
ARG 264
0.0029
SER 265
0.0071
ALA 266
0.0075
LEU 267
0.0035
ALA 268
0.0064
GLU 269
0.0047
ARG 270
0.0056
THR 271
0.0087
GLY 272
0.0086
LYS 273
0.0136
ASP 274
0.0153
VAL 275
0.0102
PRO 276
0.0065
LEU 277
0.0064
LEU 278
0.0084
VAL 279
0.0088
ALA 280
0.0120
GLN 281
0.0140
GLY 282
0.0145
HIS 283
0.0119
ASN 284
0.0095
HIS 285
0.0079
ILE 286
0.0081
SER 287
0.0101
PRO 288
0.0081
HIS 289
0.0081
TYR 290
0.0078
ALA 291
0.0082
LEU 292
0.0088
SER 293
0.0091
SER 294
0.0095
GLY 295
0.0102
GLU 296
0.0103
GLY 297
0.0102
GLU 298
0.0094
GLU 299
0.0085
TRP 300
0.0062
GLY 301
0.0057
HIS 302
0.0030
ASP 303
0.0030
VAL 304
0.0036
ILE 305
0.0023
ARG 306
0.0049
TRP 307
0.0052
MET 308
0.0039
ARG 309
0.0064
ALA 310
0.0088
LYS 311
0.0069
LEU 312
0.0049
ALA 313
0.0102
SER 314
0.0064
GLY 315
0.0062
ASN 316
0.0223
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.