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 = 0.0605
ASN 8
0.0065
ALA 9
0.0138
ALA 10
0.0089
GLY 11
0.0188
THR 12
0.0389
ILE 13
0.0303
SER 14
0.0279
ASN 15
0.0183
ASP 16
0.0188
ILE 17
0.0187
LEU 18
0.0194
ALA 19
0.0209
GLN 20
0.0133
VAL 21
0.0151
THR 22
0.0162
PHE 23
0.0135
ALA 24
0.0071
ASN 25
0.0092
GLU 26
0.0069
ALA 27
0.0041
ILE 28
0.0049
TYR 29
0.0066
PRO 30
0.0060
LEU 31
0.0085
LEU 32
0.0073
GLU 33
0.0075
LYS 34
0.0079
ARG 35
0.0079
ARG 36
0.0080
ALA 37
0.0078
GLU 38
0.0057
ILE 39
0.0063
GLU 40
0.0076
ASN 41
0.0078
VAL 42
0.0058
THR 43
0.0055
ARG 44
0.0095
LYS 45
0.0116
THR 46
0.0152
PHE 47
0.0167
ARG 48
0.0149
TYR 49
0.0154
GLY 50
0.0127
ALA 51
0.0109
LEU 52
0.0083
PRO 53
0.0051
GLY 54
0.0055
SER 55
0.0103
GLU 56
0.0131
MET 57
0.0113
ASP 58
0.0100
VAL 59
0.0080
TYR 60
0.0020
TYR 61
0.0031
PRO 62
0.0061
SER 63
0.0079
SER 64
0.0177
THR 65
0.0176
PRO 66
0.0265
SER 67
0.0254
GLY 68
0.0110
LYS 69
0.0084
ALA 70
0.0077
PRO 71
0.0140
VAL 72
0.0090
LEU 73
0.0069
ALA 74
0.0052
PHE 75
0.0044
VAL 76
0.0039
HIS 77
0.0037
GLY 78
0.0032
GLY 79
0.0032
ALA 80
0.0026
TYR 81
0.0024
VAL 82
0.0031
HIS 83
0.0057
GLY 84
0.0066
SER 85
0.0066
LYS 86
0.0075
THR 87
0.0075
HIS 88
0.0060
PRO 89
0.0067
PRO 90
0.0064
PRO 91
0.0062
GLY 92
0.0064
ASP 93
0.0048
LEU 94
0.0043
ILE 95
0.0045
TYR 96
0.0037
LYS 97
0.0034
ASN 98
0.0038
VAL 99
0.0044
GLY 100
0.0077
ALA 101
0.0093
PHE 102
0.0094
TYR 103
0.0090
ALA 104
0.0127
SER 105
0.0167
GLN 106
0.0186
GLY 107
0.0161
PHE 108
0.0127
VAL 109
0.0086
THR 110
0.0072
VAL 111
0.0033
ILE 112
0.0057
PRO 113
0.0064
ASP 114
0.0076
TYR 115
0.0076
ARG 116
0.0068
LYS 117
0.0044
LEU 118
0.0023
PRO 119
0.0050
GLY 120
0.0071
MET 121
0.0086
LYS 122
0.0103
TRP 123
0.0098
PRO 124
0.0104
ASP 125
0.0110
ALA 126
0.0078
PRO 127
0.0089
SER 128
0.0098
ASP 129
0.0104
ILE 130
0.0105
ALA 131
0.0121
SER 132
0.0126
ALA 133
0.0140
LEU 134
0.0127
THR 135
0.0120
PHE 136
0.0159
LEU 137
0.0110
VAL 138
0.0060
ALA 139
0.0099
HIS 140
0.0208
SER 141
0.0159
SER 142
0.0329
ASP 143
0.0343
VAL 144
0.0152
ASN 145
0.0156
ALA 146
0.0282
SER 147
0.0269
ALA 148
0.0099
PRO 149
0.0104
THR 150
0.0082
ALA 151
0.0067
ALA 152
0.0094
ASP 153
0.0089
VAL 154
0.0100
GLN 155
0.0098
ASN 156
0.0130
ILE 157
0.0102
PHE 158
0.0095
LEU 159
0.0063
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0048
SER 163
0.0052
ALA 164
0.0029
GLY 165
0.0027
GLY 166
0.0026
ALA 167
0.0019
ILE 168
0.0026
ALA 169
0.0032
SER 170
0.0023
ASP 171
0.0032
VAL 172
0.0069
LEU 173
0.0060
LEU 174
0.0046
ALA 175
0.0046
PRO 176
0.0088
GLY 177
0.0111
LEU 178
0.0121
LEU 179
0.0125
PRO 180
0.0127
ALA 181
0.0118
ASN 182
0.0128
VAL 183
0.0137
ARG 184
0.0108
ARG 185
0.0121
SER 186
0.0140
VAL 187
0.0121
ARG 188
0.0150
GLY 189
0.0108
LEU 190
0.0073
ILE 191
0.0061
VAL 192
0.0069
PHE 193
0.0088
GLY 194
0.0083
GLY 195
0.0064
MET 196
0.0031
MET 197
0.0023
HIS 198
0.0018
TYR 199
0.0024
ARG 200
0.0064
GLY 201
0.0154
LEU 202
0.0110
GLU 203
0.0173
TYR 204
0.0118
PRO 205
0.0152
ILE 206
0.0101
PRO 207
0.0079
PRO 208
0.0070
PHE 209
0.0048
VAL 210
0.0062
LEU 211
0.0103
PRO 212
0.0169
GLY 213
0.0170
TYR 214
0.0137
TYR 215
0.0134
GLY 216
0.0326
THR 217
0.0322
ASP 218
0.0441
GLU 219
0.0327
ASP 220
0.0122
VAL 221
0.0125
ARG 222
0.0105
ALA 223
0.0063
HIS 224
0.0058
GLU 225
0.0038
PRO 226
0.0029
LEU 227
0.0013
GLY 228
0.0076
LEU 229
0.0081
LEU 230
0.0083
GLU 231
0.0105
SER 232
0.0173
ALA 233
0.0092
SER 234
0.0041
ASP 235
0.0147
GLU 236
0.0203
ILE 237
0.0043
VAL 238
0.0176
ARG 239
0.0244
GLY 240
0.0097
LEU 241
0.0100
PRO 242
0.0101
ASP 243
0.0133
VAL 244
0.0109
LEU 245
0.0097
MET 246
0.0103
VAL 247
0.0117
LEU 248
0.0131
SER 249
0.0117
GLU 250
0.0122
HIS 251
0.0063
ASP 252
0.0058
VAL 253
0.0039
ALA 254
0.0020
ALA 255
0.0027
MET 256
0.0045
ARG 257
0.0044
ALA 258
0.0026
ALA 259
0.0025
VAL 260
0.0043
THR 261
0.0047
ASP 262
0.0024
PHE 263
0.0022
ARG 264
0.0053
SER 265
0.0081
ALA 266
0.0114
LEU 267
0.0111
ALA 268
0.0209
GLU 269
0.0267
ARG 270
0.0237
THR 271
0.0242
GLY 272
0.0347
LYS 273
0.0283
ASP 274
0.0257
VAL 275
0.0165
PRO 276
0.0118
LEU 277
0.0126
LEU 278
0.0143
VAL 279
0.0174
ALA 280
0.0163
GLN 281
0.0186
GLY 282
0.0176
HIS 283
0.0137
ASN 284
0.0055
HIS 285
0.0078
ILE 286
0.0110
SER 287
0.0112
PRO 288
0.0089
HIS 289
0.0106
TYR 290
0.0094
ALA 291
0.0097
LEU 292
0.0104
SER 293
0.0108
SER 294
0.0116
GLY 295
0.0110
GLU 296
0.0163
GLY 297
0.0155
GLU 298
0.0163
GLU 299
0.0172
TRP 300
0.0141
GLY 301
0.0149
HIS 302
0.0165
ASP 303
0.0157
VAL 304
0.0134
ILE 305
0.0176
ARG 306
0.0180
TRP 307
0.0183
MET 308
0.0225
ARG 309
0.0300
ALA 310
0.0319
LYS 311
0.0340
LEU 312
0.0376
ASN 8
0.0161
ALA 9
0.0184
ALA 10
0.0140
GLY 11
0.0328
THR 12
0.0605
ILE 13
0.0457
SER 14
0.0406
ASN 15
0.0265
ASP 16
0.0222
ILE 17
0.0215
LEU 18
0.0230
ALA 19
0.0264
GLN 20
0.0159
VAL 21
0.0176
THR 22
0.0193
PHE 23
0.0165
ALA 24
0.0076
ASN 25
0.0101
GLU 26
0.0083
ALA 27
0.0057
ILE 28
0.0058
TYR 29
0.0073
PRO 30
0.0077
LEU 31
0.0101
LEU 32
0.0083
GLU 33
0.0093
LYS 34
0.0095
ARG 35
0.0087
ARG 36
0.0116
ALA 37
0.0127
GLU 38
0.0099
ILE 39
0.0089
GLU 40
0.0101
ASN 41
0.0111
VAL 42
0.0076
THR 43
0.0073
ARG 44
0.0094
LYS 45
0.0123
THR 46
0.0155
PHE 47
0.0172
ARG 48
0.0131
TYR 49
0.0139
GLY 50
0.0119
ALA 51
0.0108
LEU 52
0.0085
PRO 53
0.0058
GLY 54
0.0062
SER 55
0.0090
GLU 56
0.0122
MET 57
0.0103
ASP 58
0.0090
VAL 59
0.0072
TYR 60
0.0031
TYR 61
0.0034
PRO 62
0.0051
SER 63
0.0058
SER 64
0.0126
THR 65
0.0152
PRO 66
0.0253
SER 67
0.0243
GLY 68
0.0122
LYS 69
0.0087
ALA 70
0.0081
PRO 71
0.0144
VAL 72
0.0092
LEU 73
0.0068
ALA 74
0.0048
PHE 75
0.0039
VAL 76
0.0045
HIS 77
0.0044
GLY 78
0.0039
GLY 79
0.0040
ALA 80
0.0036
TYR 81
0.0036
VAL 82
0.0049
HIS 83
0.0073
GLY 84
0.0076
SER 85
0.0070
LYS 86
0.0067
THR 87
0.0063
HIS 88
0.0053
PRO 89
0.0078
PRO 90
0.0089
PRO 91
0.0087
GLY 92
0.0087
ASP 93
0.0065
LEU 94
0.0054
ILE 95
0.0047
TYR 96
0.0038
LYS 97
0.0036
ASN 98
0.0044
VAL 99
0.0043
GLY 100
0.0078
ALA 101
0.0098
PHE 102
0.0096
TYR 103
0.0091
ALA 104
0.0128
SER 105
0.0168
GLN 106
0.0184
GLY 107
0.0164
PHE 108
0.0128
VAL 109
0.0089
THR 110
0.0072
VAL 111
0.0031
ILE 112
0.0051
PRO 113
0.0059
ASP 114
0.0071
TYR 115
0.0075
ARG 116
0.0074
LYS 117
0.0052
LEU 118
0.0020
PRO 119
0.0022
GLY 120
0.0068
MET 121
0.0084
LYS 122
0.0094
TRP 123
0.0091
PRO 124
0.0092
ASP 125
0.0098
ALA 126
0.0069
PRO 127
0.0073
SER 128
0.0090
ASP 129
0.0094
ILE 130
0.0096
ALA 131
0.0110
SER 132
0.0118
ALA 133
0.0131
LEU 134
0.0121
THR 135
0.0117
PHE 136
0.0149
LEU 137
0.0109
VAL 138
0.0077
ALA 139
0.0109
HIS 140
0.0213
SER 141
0.0174
SER 142
0.0337
ASP 143
0.0349
VAL 144
0.0160
ASN 145
0.0157
ALA 146
0.0287
SER 147
0.0275
ALA 148
0.0061
PRO 149
0.0059
THR 150
0.0049
ALA 151
0.0046
ALA 152
0.0089
ASP 153
0.0085
VAL 154
0.0097
GLN 155
0.0095
ASN 156
0.0134
ILE 157
0.0102
PHE 158
0.0091
LEU 159
0.0056
VAL 160
0.0045
GLY 161
0.0048
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0042
GLY 165
0.0044
GLY 166
0.0041
ALA 167
0.0037
ILE 168
0.0018
ALA 169
0.0023
SER 170
0.0019
ASP 171
0.0034
VAL 172
0.0063
LEU 173
0.0047
LEU 174
0.0033
ALA 175
0.0042
PRO 176
0.0082
GLY 177
0.0108
LEU 178
0.0120
LEU 179
0.0122
PRO 180
0.0138
ALA 181
0.0126
ASN 182
0.0140
VAL 183
0.0142
ARG 184
0.0104
ARG 185
0.0121
SER 186
0.0142
VAL 187
0.0117
ARG 188
0.0152
GLY 189
0.0104
LEU 190
0.0066
ILE 191
0.0061
VAL 192
0.0083
PHE 193
0.0102
GLY 194
0.0096
GLY 195
0.0076
MET 196
0.0049
MET 197
0.0041
HIS 198
0.0040
TYR 199
0.0053
ARG 200
0.0102
GLY 201
0.0175
LEU 202
0.0136
GLU 203
0.0195
TYR 204
0.0151
PRO 205
0.0190
ILE 206
0.0122
PRO 207
0.0093
PRO 208
0.0067
PHE 209
0.0039
VAL 210
0.0047
LEU 211
0.0086
PRO 212
0.0145
GLY 213
0.0142
TYR 214
0.0116
TYR 215
0.0119
GLY 216
0.0238
THR 217
0.0249
ASP 218
0.0370
GLU 219
0.0269
ASP 220
0.0110
VAL 221
0.0109
ARG 222
0.0096
ALA 223
0.0089
HIS 224
0.0070
GLU 225
0.0052
PRO 226
0.0044
LEU 227
0.0042
GLY 228
0.0075
LEU 229
0.0073
LEU 230
0.0088
GLU 231
0.0118
SER 232
0.0167
ALA 233
0.0085
SER 234
0.0081
ASP 235
0.0152
GLU 236
0.0262
ILE 237
0.0104
VAL 238
0.0172
ARG 239
0.0272
GLY 240
0.0102
LEU 241
0.0101
PRO 242
0.0110
ASP 243
0.0140
VAL 244
0.0104
LEU 245
0.0101
MET 246
0.0121
VAL 247
0.0142
LEU 248
0.0145
SER 249
0.0114
GLU 250
0.0132
HIS 251
0.0067
ASP 252
0.0048
VAL 253
0.0048
ALA 254
0.0054
ALA 255
0.0041
MET 256
0.0059
ARG 257
0.0055
ALA 258
0.0028
ALA 259
0.0043
VAL 260
0.0074
THR 261
0.0079
ASP 262
0.0041
PHE 263
0.0037
ARG 264
0.0112
SER 265
0.0127
ALA 266
0.0122
LEU 267
0.0147
ALA 268
0.0257
GLU 269
0.0292
ARG 270
0.0261
THR 271
0.0275
GLY 272
0.0423
LYS 273
0.0368
ASP 274
0.0348
VAL 275
0.0246
PRO 276
0.0139
LEU 277
0.0155
LEU 278
0.0168
VAL 279
0.0205
ALA 280
0.0176
GLN 281
0.0203
GLY 282
0.0176
HIS 283
0.0124
ASN 284
0.0041
HIS 285
0.0066
ILE 286
0.0105
SER 287
0.0103
PRO 288
0.0089
HIS 289
0.0106
TYR 290
0.0096
ALA 291
0.0101
LEU 292
0.0105
SER 293
0.0113
SER 294
0.0125
GLY 295
0.0117
GLU 296
0.0171
GLY 297
0.0156
GLU 298
0.0162
GLU 299
0.0166
TRP 300
0.0134
GLY 301
0.0137
HIS 302
0.0144
ASP 303
0.0126
VAL 304
0.0111
ILE 305
0.0156
ARG 306
0.0160
TRP 307
0.0166
MET 308
0.0219
ARG 309
0.0299
ALA 310
0.0323
LYS 311
0.0350
LEU 312
0.0393
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.