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 = 0.0564
ASN 8
0.0564
ALA 9
0.0427
ALA 10
0.0229
GLY 11
0.0314
THR 12
0.0361
ILE 13
0.0278
SER 14
0.0268
ASN 15
0.0229
ASP 16
0.0152
ILE 17
0.0106
LEU 18
0.0098
ALA 19
0.0129
GLN 20
0.0132
VAL 21
0.0122
THR 22
0.0140
PHE 23
0.0155
ALA 24
0.0106
ASN 25
0.0123
GLU 26
0.0130
ALA 27
0.0089
ILE 28
0.0066
TYR 29
0.0138
PRO 30
0.0179
LEU 31
0.0160
LEU 32
0.0169
GLU 33
0.0253
LYS 34
0.0304
ARG 35
0.0261
ARG 36
0.0229
ALA 37
0.0265
GLU 38
0.0233
ILE 39
0.0149
GLU 40
0.0121
ASN 41
0.0125
VAL 42
0.0066
THR 43
0.0041
ARG 44
0.0051
LYS 45
0.0049
THR 46
0.0048
PHE 47
0.0040
ARG 48
0.0061
TYR 49
0.0054
GLY 50
0.0089
ALA 51
0.0126
LEU 52
0.0122
PRO 53
0.0148
GLY 54
0.0121
SER 55
0.0081
GLU 56
0.0057
MET 57
0.0047
ASP 58
0.0051
VAL 59
0.0045
TYR 60
0.0051
TYR 61
0.0050
PRO 62
0.0053
SER 63
0.0066
SER 64
0.0176
THR 65
0.0207
PRO 66
0.0467
SER 67
0.0444
GLY 68
0.0175
LYS 69
0.0111
ALA 70
0.0071
PRO 71
0.0072
VAL 72
0.0042
LEU 73
0.0040
ALA 74
0.0024
PHE 75
0.0047
VAL 76
0.0059
HIS 77
0.0065
GLY 78
0.0080
GLY 79
0.0088
ALA 80
0.0076
TYR 81
0.0083
VAL 82
0.0097
HIS 83
0.0109
GLY 84
0.0051
SER 85
0.0047
LYS 86
0.0042
THR 87
0.0027
HIS 88
0.0134
PRO 89
0.0188
PRO 90
0.0194
PRO 91
0.0174
GLY 92
0.0135
ASP 93
0.0151
LEU 94
0.0096
ILE 95
0.0059
TYR 96
0.0017
LYS 97
0.0026
ASN 98
0.0043
VAL 99
0.0052
GLY 100
0.0047
ALA 101
0.0061
PHE 102
0.0075
TYR 103
0.0076
ALA 104
0.0040
SER 105
0.0080
GLN 106
0.0064
GLY 107
0.0041
PHE 108
0.0046
VAL 109
0.0037
THR 110
0.0036
VAL 111
0.0025
ILE 112
0.0045
PRO 113
0.0046
ASP 114
0.0066
TYR 115
0.0076
ARG 116
0.0136
LYS 117
0.0126
LEU 118
0.0118
PRO 119
0.0124
GLY 120
0.0163
MET 121
0.0151
LYS 122
0.0122
TRP 123
0.0125
PRO 124
0.0115
ASP 125
0.0136
ALA 126
0.0114
PRO 127
0.0088
SER 128
0.0084
ASP 129
0.0085
ILE 130
0.0059
ALA 131
0.0049
SER 132
0.0060
ALA 133
0.0040
LEU 134
0.0020
THR 135
0.0043
PHE 136
0.0043
LEU 137
0.0021
VAL 138
0.0049
ALA 139
0.0059
HIS 140
0.0029
SER 141
0.0029
SER 142
0.0032
ASP 143
0.0029
VAL 144
0.0044
ASN 145
0.0061
ALA 146
0.0077
SER 147
0.0106
ALA 148
0.0102
PRO 149
0.0110
THR 150
0.0099
ALA 151
0.0088
ALA 152
0.0058
ASP 153
0.0073
VAL 154
0.0053
GLN 155
0.0089
ASN 156
0.0083
ILE 157
0.0053
PHE 158
0.0046
LEU 159
0.0028
VAL 160
0.0065
GLY 161
0.0072
HIS 162
0.0086
SER 163
0.0091
ALA 164
0.0083
GLY 165
0.0079
GLY 166
0.0066
ALA 167
0.0063
ILE 168
0.0071
ALA 169
0.0057
SER 170
0.0044
ASP 171
0.0056
VAL 172
0.0034
LEU 173
0.0027
LEU 174
0.0046
ALA 175
0.0058
PRO 176
0.0085
GLY 177
0.0086
LEU 178
0.0071
LEU 179
0.0053
PRO 180
0.0101
ALA 181
0.0112
ASN 182
0.0108
VAL 183
0.0067
ARG 184
0.0069
ARG 185
0.0086
SER 186
0.0084
VAL 187
0.0054
ARG 188
0.0063
GLY 189
0.0052
LEU 190
0.0045
ILE 191
0.0075
VAL 192
0.0083
PHE 193
0.0096
GLY 194
0.0102
GLY 195
0.0092
MET 196
0.0042
MET 197
0.0035
HIS 198
0.0041
TYR 199
0.0052
ARG 200
0.0086
GLY 201
0.0052
LEU 202
0.0046
GLU 203
0.0099
TYR 204
0.0048
PRO 205
0.0031
ILE 206
0.0028
PRO 207
0.0065
PRO 208
0.0052
PHE 209
0.0026
VAL 210
0.0027
LEU 211
0.0036
PRO 212
0.0085
GLY 213
0.0090
TYR 214
0.0108
TYR 215
0.0128
GLY 216
0.0311
THR 217
0.0468
ASP 218
0.0470
GLU 219
0.0501
ASP 220
0.0271
VAL 221
0.0191
ARG 222
0.0186
ALA 223
0.0174
HIS 224
0.0125
GLU 225
0.0089
PRO 226
0.0074
LEU 227
0.0074
GLY 228
0.0113
LEU 229
0.0074
LEU 230
0.0088
GLU 231
0.0125
SER 232
0.0190
ALA 233
0.0158
SER 234
0.0227
ASP 235
0.0286
GLU 236
0.0285
ILE 237
0.0168
VAL 238
0.0167
ARG 239
0.0218
GLY 240
0.0130
LEU 241
0.0067
PRO 242
0.0059
ASP 243
0.0048
VAL 244
0.0070
LEU 245
0.0094
MET 246
0.0106
VAL 247
0.0127
LEU 248
0.0137
SER 249
0.0127
GLU 250
0.0150
HIS 251
0.0156
ASP 252
0.0125
VAL 253
0.0114
ALA 254
0.0105
ALA 255
0.0097
MET 256
0.0077
ARG 257
0.0089
ALA 258
0.0067
ALA 259
0.0039
VAL 260
0.0071
THR 261
0.0052
ASP 262
0.0048
PHE 263
0.0041
ARG 264
0.0079
SER 265
0.0099
ALA 266
0.0110
LEU 267
0.0064
ALA 268
0.0098
GLU 269
0.0166
ARG 270
0.0176
THR 271
0.0148
GLY 272
0.0133
LYS 273
0.0073
ASP 274
0.0030
VAL 275
0.0047
PRO 276
0.0121
LEU 277
0.0137
LEU 278
0.0151
VAL 279
0.0171
ALA 280
0.0149
GLN 281
0.0144
GLY 282
0.0119
HIS 283
0.0112
ASN 284
0.0120
HIS 285
0.0121
ILE 286
0.0105
SER 287
0.0096
PRO 288
0.0099
HIS 289
0.0069
TYR 290
0.0034
ALA 291
0.0050
LEU 292
0.0083
SER 293
0.0113
SER 294
0.0117
GLY 295
0.0171
GLU 296
0.0109
GLY 297
0.0118
GLU 298
0.0136
GLU 299
0.0178
TRP 300
0.0148
GLY 301
0.0118
HIS 302
0.0143
ASP 303
0.0158
VAL 304
0.0112
ILE 305
0.0112
ARG 306
0.0142
TRP 307
0.0127
MET 308
0.0097
ARG 309
0.0127
ALA 310
0.0139
LYS 311
0.0106
LEU 312
0.0118
ASN 8
0.0223
ALA 9
0.0225
ALA 10
0.0158
GLY 11
0.0191
THR 12
0.0260
ILE 13
0.0233
SER 14
0.0230
ASN 15
0.0197
ASP 16
0.0162
ILE 17
0.0145
LEU 18
0.0149
ALA 19
0.0168
GLN 20
0.0166
VAL 21
0.0171
THR 22
0.0194
PHE 23
0.0165
ALA 24
0.0128
ASN 25
0.0189
GLU 26
0.0224
ALA 27
0.0170
ILE 28
0.0182
TYR 29
0.0255
PRO 30
0.0323
LEU 31
0.0281
LEU 32
0.0260
GLU 33
0.0355
LYS 34
0.0416
ARG 35
0.0334
ARG 36
0.0263
ALA 37
0.0272
GLU 38
0.0250
ILE 39
0.0157
GLU 40
0.0089
ASN 41
0.0090
VAL 42
0.0075
THR 43
0.0101
ARG 44
0.0086
LYS 45
0.0086
THR 46
0.0087
PHE 47
0.0082
ARG 48
0.0105
TYR 49
0.0091
GLY 50
0.0120
ALA 51
0.0153
LEU 52
0.0121
PRO 53
0.0132
GLY 54
0.0110
SER 55
0.0103
GLU 56
0.0087
MET 57
0.0069
ASP 58
0.0073
VAL 59
0.0060
TYR 60
0.0065
TYR 61
0.0072
PRO 62
0.0098
SER 63
0.0131
SER 64
0.0286
THR 65
0.0287
PRO 66
0.0425
SER 67
0.0378
GLY 68
0.0220
LYS 69
0.0162
ALA 70
0.0120
PRO 71
0.0097
VAL 72
0.0041
LEU 73
0.0034
ALA 74
0.0018
PHE 75
0.0040
VAL 76
0.0054
HIS 77
0.0060
GLY 78
0.0073
GLY 79
0.0081
ALA 80
0.0078
TYR 81
0.0085
VAL 82
0.0092
HIS 83
0.0101
GLY 84
0.0044
SER 85
0.0046
LYS 86
0.0043
THR 87
0.0022
HIS 88
0.0152
PRO 89
0.0215
PRO 90
0.0231
PRO 91
0.0216
GLY 92
0.0186
ASP 93
0.0190
LEU 94
0.0134
ILE 95
0.0090
TYR 96
0.0027
LYS 97
0.0030
ASN 98
0.0036
VAL 99
0.0036
GLY 100
0.0034
ALA 101
0.0043
PHE 102
0.0053
TYR 103
0.0058
ALA 104
0.0019
SER 105
0.0057
GLN 106
0.0039
GLY 107
0.0030
PHE 108
0.0043
VAL 109
0.0035
THR 110
0.0031
VAL 111
0.0022
ILE 112
0.0052
PRO 113
0.0052
ASP 114
0.0070
TYR 115
0.0073
ARG 116
0.0134
LYS 117
0.0122
LEU 118
0.0116
PRO 119
0.0124
GLY 120
0.0158
MET 121
0.0157
LYS 122
0.0141
TRP 123
0.0145
PRO 124
0.0126
ASP 125
0.0144
ALA 126
0.0120
PRO 127
0.0094
SER 128
0.0090
ASP 129
0.0090
ILE 130
0.0062
ALA 131
0.0053
SER 132
0.0080
ALA 133
0.0054
LEU 134
0.0037
THR 135
0.0065
PHE 136
0.0078
LEU 137
0.0041
VAL 138
0.0076
ALA 139
0.0092
HIS 140
0.0070
SER 141
0.0040
SER 142
0.0029
ASP 143
0.0044
VAL 144
0.0040
ASN 145
0.0047
ALA 146
0.0071
SER 147
0.0119
ALA 148
0.0101
PRO 149
0.0147
THR 150
0.0125
ALA 151
0.0083
ALA 152
0.0068
ASP 153
0.0102
VAL 154
0.0090
GLN 155
0.0132
ASN 156
0.0102
ILE 157
0.0064
PHE 158
0.0047
LEU 159
0.0019
VAL 160
0.0057
GLY 161
0.0064
HIS 162
0.0078
SER 163
0.0085
ALA 164
0.0083
GLY 165
0.0078
GLY 166
0.0066
ALA 167
0.0062
ILE 168
0.0072
ALA 169
0.0057
SER 170
0.0044
ASP 171
0.0055
VAL 172
0.0031
LEU 173
0.0026
LEU 174
0.0049
ALA 175
0.0063
PRO 176
0.0094
GLY 177
0.0099
LEU 178
0.0083
LEU 179
0.0067
PRO 180
0.0133
ALA 181
0.0148
ASN 182
0.0143
VAL 183
0.0094
ARG 184
0.0092
ARG 185
0.0115
SER 186
0.0110
VAL 187
0.0073
ARG 188
0.0068
GLY 189
0.0050
LEU 190
0.0039
ILE 191
0.0071
VAL 192
0.0079
PHE 193
0.0090
GLY 194
0.0101
GLY 195
0.0092
MET 196
0.0055
MET 197
0.0043
HIS 198
0.0030
TYR 199
0.0029
ARG 200
0.0037
GLY 201
0.0034
LEU 202
0.0075
GLU 203
0.0140
TYR 204
0.0071
PRO 205
0.0077
ILE 206
0.0070
PRO 207
0.0081
PRO 208
0.0019
PHE 209
0.0032
VAL 210
0.0042
LEU 211
0.0047
PRO 212
0.0107
GLY 213
0.0125
TYR 214
0.0135
TYR 215
0.0147
GLY 216
0.0325
THR 217
0.0455
ASP 218
0.0444
GLU 219
0.0489
ASP 220
0.0275
VAL 221
0.0184
ARG 222
0.0178
ALA 223
0.0182
HIS 224
0.0132
GLU 225
0.0088
PRO 226
0.0082
LEU 227
0.0065
GLY 228
0.0103
LEU 229
0.0077
LEU 230
0.0093
GLU 231
0.0119
SER 232
0.0183
ALA 233
0.0157
SER 234
0.0243
ASP 235
0.0304
GLU 236
0.0301
ILE 237
0.0175
VAL 238
0.0168
ARG 239
0.0215
GLY 240
0.0125
LEU 241
0.0066
PRO 242
0.0055
ASP 243
0.0047
VAL 244
0.0072
LEU 245
0.0093
MET 246
0.0108
VAL 247
0.0122
LEU 248
0.0134
SER 249
0.0129
GLU 250
0.0162
HIS 251
0.0172
ASP 252
0.0150
VAL 253
0.0148
ALA 254
0.0151
ALA 255
0.0125
MET 256
0.0098
ARG 257
0.0114
ALA 258
0.0101
ALA 259
0.0066
VAL 260
0.0084
THR 261
0.0074
ASP 262
0.0057
PHE 263
0.0051
ARG 264
0.0099
SER 265
0.0111
ALA 266
0.0114
LEU 267
0.0077
ALA 268
0.0114
GLU 269
0.0164
ARG 270
0.0173
THR 271
0.0134
GLY 272
0.0113
LYS 273
0.0061
ASP 274
0.0068
VAL 275
0.0079
PRO 276
0.0135
LEU 277
0.0146
LEU 278
0.0151
VAL 279
0.0168
ALA 280
0.0133
GLN 281
0.0138
GLY 282
0.0106
HIS 283
0.0097
ASN 284
0.0118
HIS 285
0.0125
ILE 286
0.0103
SER 287
0.0073
PRO 288
0.0054
HIS 289
0.0034
TYR 290
0.0048
ALA 291
0.0053
LEU 292
0.0074
SER 293
0.0137
SER 294
0.0178
GLY 295
0.0234
GLU 296
0.0115
GLY 297
0.0068
GLU 298
0.0115
GLU 299
0.0170
TRP 300
0.0122
GLY 301
0.0097
HIS 302
0.0125
ASP 303
0.0143
VAL 304
0.0095
ILE 305
0.0093
ARG 306
0.0121
TRP 307
0.0112
MET 308
0.0084
ARG 309
0.0112
ALA 310
0.0126
LYS 311
0.0096
LEU 312
0.0115
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.