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 = 0.0526
ASN 8
0.0163
ALA 9
0.0104
ALA 10
0.0225
GLY 11
0.0184
THR 12
0.0181
ILE 13
0.0187
SER 14
0.0104
ASN 15
0.0080
ASP 16
0.0179
ILE 17
0.0162
LEU 18
0.0212
ALA 19
0.0157
GLN 20
0.0068
VAL 21
0.0120
THR 22
0.0111
PHE 23
0.0052
ALA 24
0.0041
ASN 25
0.0045
GLU 26
0.0067
ALA 27
0.0056
ILE 28
0.0101
TYR 29
0.0061
PRO 30
0.0142
LEU 31
0.0169
LEU 32
0.0116
GLU 33
0.0160
LYS 34
0.0202
ARG 35
0.0101
ARG 36
0.0093
ALA 37
0.0117
GLU 38
0.0080
ILE 39
0.0072
GLU 40
0.0101
ASN 41
0.0142
VAL 42
0.0140
THR 43
0.0120
ARG 44
0.0173
LYS 45
0.0169
THR 46
0.0172
PHE 47
0.0172
ARG 48
0.0290
TYR 49
0.0192
GLY 50
0.0256
ALA 51
0.0351
LEU 52
0.0378
PRO 53
0.0496
GLY 54
0.0376
SER 55
0.0203
GLU 56
0.0161
MET 57
0.0160
ASP 58
0.0177
VAL 59
0.0154
TYR 60
0.0091
TYR 61
0.0127
PRO 62
0.0176
SER 63
0.0187
SER 64
0.0222
THR 65
0.0228
PRO 66
0.0223
SER 67
0.0372
GLY 68
0.0288
LYS 69
0.0262
ALA 70
0.0146
PRO 71
0.0122
VAL 72
0.0062
LEU 73
0.0060
ALA 74
0.0066
PHE 75
0.0078
VAL 76
0.0066
HIS 77
0.0058
GLY 78
0.0060
GLY 79
0.0070
ALA 80
0.0079
TYR 81
0.0064
VAL 82
0.0062
HIS 83
0.0074
GLY 84
0.0078
SER 85
0.0096
LYS 86
0.0114
THR 87
0.0090
HIS 88
0.0122
PRO 89
0.0216
PRO 90
0.0199
PRO 91
0.0193
GLY 92
0.0062
ASP 93
0.0019
LEU 94
0.0043
ILE 95
0.0035
TYR 96
0.0031
LYS 97
0.0028
ASN 98
0.0040
VAL 99
0.0039
GLY 100
0.0040
ALA 101
0.0059
PHE 102
0.0060
TYR 103
0.0049
ALA 104
0.0134
SER 105
0.0159
GLN 106
0.0146
GLY 107
0.0160
PHE 108
0.0133
VAL 109
0.0122
THR 110
0.0090
VAL 111
0.0079
ILE 112
0.0128
PRO 113
0.0130
ASP 114
0.0120
TYR 115
0.0116
ARG 116
0.0117
LYS 117
0.0076
LEU 118
0.0037
PRO 119
0.0028
GLY 120
0.0039
MET 121
0.0039
LYS 122
0.0047
TRP 123
0.0026
PRO 124
0.0054
ASP 125
0.0058
ALA 126
0.0055
PRO 127
0.0059
SER 128
0.0067
ASP 129
0.0062
ILE 130
0.0092
ALA 131
0.0072
SER 132
0.0105
ALA 133
0.0148
LEU 134
0.0195
THR 135
0.0216
PHE 136
0.0270
LEU 137
0.0262
VAL 138
0.0329
ALA 139
0.0322
HIS 140
0.0256
SER 141
0.0265
SER 142
0.0228
ASP 143
0.0187
VAL 144
0.0160
ASN 145
0.0225
ALA 146
0.0428
SER 147
0.0526
ALA 148
0.0099
PRO 149
0.0091
THR 150
0.0164
ALA 151
0.0211
ALA 152
0.0271
ASP 153
0.0263
VAL 154
0.0292
GLN 155
0.0289
ASN 156
0.0121
ILE 157
0.0087
PHE 158
0.0047
LEU 159
0.0079
VAL 160
0.0084
GLY 161
0.0070
HIS 162
0.0057
SER 163
0.0066
ALA 164
0.0053
GLY 165
0.0038
GLY 166
0.0043
ALA 167
0.0035
ILE 168
0.0036
ALA 169
0.0062
SER 170
0.0049
ASP 171
0.0055
VAL 172
0.0132
LEU 173
0.0114
LEU 174
0.0121
ALA 175
0.0132
PRO 176
0.0141
GLY 177
0.0099
LEU 178
0.0060
LEU 179
0.0026
PRO 180
0.0221
ALA 181
0.0274
ASN 182
0.0241
VAL 183
0.0124
ARG 184
0.0066
ARG 185
0.0088
SER 186
0.0054
VAL 187
0.0115
ARG 188
0.0104
GLY 189
0.0055
LEU 190
0.0078
ILE 191
0.0115
VAL 192
0.0090
PHE 193
0.0063
GLY 194
0.0056
GLY 195
0.0076
MET 196
0.0029
MET 197
0.0012
HIS 198
0.0023
TYR 199
0.0048
ARG 200
0.0157
GLY 201
0.0255
LEU 202
0.0143
GLU 203
0.0133
TYR 204
0.0040
PRO 205
0.0058
ILE 206
0.0072
PRO 207
0.0092
PRO 208
0.0091
PHE 209
0.0054
VAL 210
0.0057
LEU 211
0.0076
PRO 212
0.0106
GLY 213
0.0088
TYR 214
0.0068
TYR 215
0.0075
GLY 216
0.0122
THR 217
0.0085
ASP 218
0.0064
GLU 219
0.0035
ASP 220
0.0068
VAL 221
0.0060
ARG 222
0.0098
ALA 223
0.0134
HIS 224
0.0066
GLU 225
0.0066
PRO 226
0.0104
LEU 227
0.0090
GLY 228
0.0152
LEU 229
0.0201
LEU 230
0.0189
GLU 231
0.0181
SER 232
0.0403
ALA 233
0.0290
SER 234
0.0300
ASP 235
0.0221
GLU 236
0.0132
ILE 237
0.0118
VAL 238
0.0146
ARG 239
0.0128
GLY 240
0.0095
LEU 241
0.0119
PRO 242
0.0139
ASP 243
0.0148
VAL 244
0.0199
LEU 245
0.0141
MET 246
0.0108
VAL 247
0.0073
LEU 248
0.0141
SER 249
0.0207
GLU 250
0.0261
HIS 251
0.0215
ASP 252
0.0146
VAL 253
0.0082
ALA 254
0.0089
ALA 255
0.0038
MET 256
0.0057
ARG 257
0.0095
ALA 258
0.0064
ALA 259
0.0015
VAL 260
0.0042
THR 261
0.0041
ASP 262
0.0055
PHE 263
0.0062
ARG 264
0.0144
SER 265
0.0085
ALA 266
0.0110
LEU 267
0.0136
ALA 268
0.0145
GLU 269
0.0084
ARG 270
0.0135
THR 271
0.0090
GLY 272
0.0134
LYS 273
0.0173
ASP 274
0.0244
VAL 275
0.0277
PRO 276
0.0202
LEU 277
0.0117
LEU 278
0.0027
VAL 279
0.0079
ALA 280
0.0237
GLN 281
0.0302
GLY 282
0.0322
HIS 283
0.0226
ASN 284
0.0144
HIS 285
0.0146
ILE 286
0.0173
SER 287
0.0196
PRO 288
0.0109
HIS 289
0.0113
TYR 290
0.0091
ALA 291
0.0101
LEU 292
0.0089
SER 293
0.0143
SER 294
0.0146
GLY 295
0.0254
GLU 296
0.0278
GLY 297
0.0153
GLU 298
0.0085
GLU 299
0.0135
TRP 300
0.0138
GLY 301
0.0058
HIS 302
0.0134
ASP 303
0.0173
VAL 304
0.0107
ILE 305
0.0171
ARG 306
0.0228
TRP 307
0.0148
MET 308
0.0106
ARG 309
0.0156
ALA 310
0.0082
LYS 311
0.0077
LEU 312
0.0128
ALA 313
0.0110
SER 314
0.0225
GLY 315
0.0243
ASN 316
0.0126
ASN 8
0.0400
ALA 9
0.0391
ALA 10
0.0426
GLY 11
0.0136
THR 12
0.0269
ILE 13
0.0211
SER 14
0.0154
ASN 15
0.0118
ASP 16
0.0109
ILE 17
0.0069
LEU 18
0.0048
ALA 19
0.0039
GLN 20
0.0037
VAL 21
0.0019
THR 22
0.0063
PHE 23
0.0082
ALA 24
0.0075
ASN 25
0.0109
GLU 26
0.0150
ALA 27
0.0145
ILE 28
0.0017
TYR 29
0.0017
PRO 30
0.0039
LEU 31
0.0041
LEU 32
0.0033
GLU 33
0.0099
LYS 34
0.0094
ARG 35
0.0039
ARG 36
0.0109
ALA 37
0.0153
GLU 38
0.0158
ILE 39
0.0139
GLU 40
0.0109
ASN 41
0.0161
VAL 42
0.0145
THR 43
0.0093
ARG 44
0.0068
LYS 45
0.0065
THR 46
0.0068
PHE 47
0.0076
ARG 48
0.0055
TYR 49
0.0024
GLY 50
0.0040
ALA 51
0.0097
LEU 52
0.0139
PRO 53
0.0227
GLY 54
0.0180
SER 55
0.0070
GLU 56
0.0071
MET 57
0.0073
ASP 58
0.0070
VAL 59
0.0069
TYR 60
0.0069
TYR 61
0.0084
PRO 62
0.0103
SER 63
0.0103
SER 64
0.0133
THR 65
0.0072
PRO 66
0.0092
SER 67
0.0096
GLY 68
0.0111
LYS 69
0.0089
ALA 70
0.0028
PRO 71
0.0037
VAL 72
0.0025
LEU 73
0.0022
ALA 74
0.0022
PHE 75
0.0020
VAL 76
0.0025
HIS 77
0.0021
GLY 78
0.0032
GLY 79
0.0049
ALA 80
0.0069
TYR 81
0.0082
VAL 82
0.0082
HIS 83
0.0091
GLY 84
0.0068
SER 85
0.0048
LYS 86
0.0033
THR 87
0.0035
HIS 88
0.0075
PRO 89
0.0113
PRO 90
0.0150
PRO 91
0.0159
GLY 92
0.0046
ASP 93
0.0076
LEU 94
0.0063
ILE 95
0.0061
TYR 96
0.0050
LYS 97
0.0054
ASN 98
0.0046
VAL 99
0.0057
GLY 100
0.0078
ALA 101
0.0074
PHE 102
0.0040
TYR 103
0.0038
ALA 104
0.0105
SER 105
0.0126
GLN 106
0.0086
GLY 107
0.0084
PHE 108
0.0059
VAL 109
0.0069
THR 110
0.0059
VAL 111
0.0064
ILE 112
0.0027
PRO 113
0.0036
ASP 114
0.0037
TYR 115
0.0039
ARG 116
0.0109
LYS 117
0.0096
LEU 118
0.0092
PRO 119
0.0092
GLY 120
0.0172
MET 121
0.0148
LYS 122
0.0127
TRP 123
0.0106
PRO 124
0.0063
ASP 125
0.0082
ALA 126
0.0085
PRO 127
0.0059
SER 128
0.0035
ASP 129
0.0039
ILE 130
0.0032
ALA 131
0.0032
SER 132
0.0047
ALA 133
0.0070
LEU 134
0.0082
THR 135
0.0087
PHE 136
0.0095
LEU 137
0.0107
VAL 138
0.0136
ALA 139
0.0133
HIS 140
0.0110
SER 141
0.0111
SER 142
0.0102
ASP 143
0.0086
VAL 144
0.0085
ASN 145
0.0071
ALA 146
0.0110
SER 147
0.0125
ALA 148
0.0079
PRO 149
0.0075
THR 150
0.0075
ALA 151
0.0076
ALA 152
0.0050
ASP 153
0.0077
VAL 154
0.0077
GLN 155
0.0097
ASN 156
0.0028
ILE 157
0.0013
PHE 158
0.0023
LEU 159
0.0027
VAL 160
0.0036
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0035
ALA 164
0.0047
GLY 165
0.0059
GLY 166
0.0049
ALA 167
0.0039
ILE 168
0.0065
ALA 169
0.0084
SER 170
0.0077
ASP 171
0.0060
VAL 172
0.0089
LEU 173
0.0098
LEU 174
0.0108
ALA 175
0.0098
PRO 176
0.0108
GLY 177
0.0088
LEU 178
0.0047
LEU 179
0.0039
PRO 180
0.0152
ALA 181
0.0184
ASN 182
0.0173
VAL 183
0.0087
ARG 184
0.0042
ARG 185
0.0047
SER 186
0.0053
VAL 187
0.0036
ARG 188
0.0023
GLY 189
0.0027
LEU 190
0.0031
ILE 191
0.0037
VAL 192
0.0033
PHE 193
0.0045
GLY 194
0.0050
GLY 195
0.0043
MET 196
0.0026
MET 197
0.0023
HIS 198
0.0043
TYR 199
0.0079
ARG 200
0.0265
GLY 201
0.0446
LEU 202
0.0237
GLU 203
0.0200
TYR 204
0.0090
PRO 205
0.0092
ILE 206
0.0091
PRO 207
0.0086
PRO 208
0.0076
PHE 209
0.0066
VAL 210
0.0058
LEU 211
0.0070
PRO 212
0.0099
GLY 213
0.0104
TYR 214
0.0112
TYR 215
0.0116
GLY 216
0.0163
THR 217
0.0162
ASP 218
0.0116
GLU 219
0.0202
ASP 220
0.0124
VAL 221
0.0122
ARG 222
0.0132
ALA 223
0.0152
HIS 224
0.0064
GLU 225
0.0081
PRO 226
0.0133
LEU 227
0.0116
GLY 228
0.0118
LEU 229
0.0154
LEU 230
0.0191
GLU 231
0.0186
SER 232
0.0221
ALA 233
0.0166
SER 234
0.0133
ASP 235
0.0070
GLU 236
0.0040
ILE 237
0.0112
VAL 238
0.0100
ARG 239
0.0099
GLY 240
0.0069
LEU 241
0.0087
PRO 242
0.0121
ASP 243
0.0131
VAL 244
0.0063
LEU 245
0.0051
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0090
SER 249
0.0049
GLU 250
0.0072
HIS 251
0.0087
ASP 252
0.0103
VAL 253
0.0115
ALA 254
0.0119
ALA 255
0.0127
MET 256
0.0084
ARG 257
0.0084
ALA 258
0.0074
ALA 259
0.0071
VAL 260
0.0058
THR 261
0.0083
ASP 262
0.0118
PHE 263
0.0111
ARG 264
0.0257
SER 265
0.0181
ALA 266
0.0192
LEU 267
0.0183
ALA 268
0.0150
GLU 269
0.0144
ARG 270
0.0061
THR 271
0.0249
GLY 272
0.0292
LYS 273
0.0256
ASP 274
0.0316
VAL 275
0.0350
PRO 276
0.0152
LEU 277
0.0114
LEU 278
0.0055
VAL 279
0.0106
ALA 280
0.0067
GLN 281
0.0029
GLY 282
0.0078
HIS 283
0.0046
ASN 284
0.0073
HIS 285
0.0071
ILE 286
0.0041
SER 287
0.0031
PRO 288
0.0043
HIS 289
0.0043
TYR 290
0.0046
ALA 291
0.0047
LEU 292
0.0048
SER 293
0.0050
SER 294
0.0048
GLY 295
0.0074
GLU 296
0.0075
GLY 297
0.0064
GLU 298
0.0087
GLU 299
0.0143
TRP 300
0.0141
GLY 301
0.0099
HIS 302
0.0148
ASP 303
0.0181
VAL 304
0.0120
ILE 305
0.0124
ARG 306
0.0185
TRP 307
0.0128
MET 308
0.0094
ARG 309
0.0144
ALA 310
0.0141
LYS 311
0.0090
LEU 312
0.0085
ALA 313
0.0078
SER 314
0.0083
GLY 315
0.0084
ASN 316
0.0072
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.