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 = 0.0537
ASN 8
0.0145
ALA 9
0.0062
ALA 10
0.0102
GLY 11
0.0126
THR 12
0.0223
ILE 13
0.0151
SER 14
0.0086
ASN 15
0.0046
ASP 16
0.0141
ILE 17
0.0114
LEU 18
0.0150
ALA 19
0.0151
GLN 20
0.0080
VAL 21
0.0086
THR 22
0.0092
PHE 23
0.0084
ALA 24
0.0093
ASN 25
0.0082
GLU 26
0.0082
ALA 27
0.0101
ILE 28
0.0078
TYR 29
0.0121
PRO 30
0.0144
LEU 31
0.0130
LEU 32
0.0098
GLU 33
0.0144
LYS 34
0.0141
ARG 35
0.0094
ARG 36
0.0088
ALA 37
0.0129
GLU 38
0.0137
ILE 39
0.0109
GLU 40
0.0108
ASN 41
0.0185
VAL 42
0.0143
THR 43
0.0111
ARG 44
0.0099
LYS 45
0.0099
THR 46
0.0116
PHE 47
0.0129
ARG 48
0.0192
TYR 49
0.0185
GLY 50
0.0215
ALA 51
0.0255
LEU 52
0.0165
PRO 53
0.0053
GLY 54
0.0042
SER 55
0.0119
GLU 56
0.0102
MET 57
0.0079
ASP 58
0.0064
VAL 59
0.0043
TYR 60
0.0072
TYR 61
0.0079
PRO 62
0.0085
SER 63
0.0083
SER 64
0.0270
THR 65
0.0244
PRO 66
0.0252
SER 67
0.0223
GLY 68
0.0179
LYS 69
0.0135
ALA 70
0.0113
PRO 71
0.0084
VAL 72
0.0085
LEU 73
0.0079
ALA 74
0.0080
PHE 75
0.0074
VAL 76
0.0040
HIS 77
0.0033
GLY 78
0.0043
GLY 79
0.0068
ALA 80
0.0075
TYR 81
0.0080
VAL 82
0.0116
HIS 83
0.0138
GLY 84
0.0036
SER 85
0.0035
LYS 86
0.0033
THR 87
0.0034
HIS 88
0.0052
PRO 89
0.0066
PRO 90
0.0064
PRO 91
0.0056
GLY 92
0.0018
ASP 93
0.0015
LEU 94
0.0036
ILE 95
0.0027
TYR 96
0.0051
LYS 97
0.0059
ASN 98
0.0058
VAL 99
0.0071
GLY 100
0.0117
ALA 101
0.0095
PHE 102
0.0067
TYR 103
0.0087
ALA 104
0.0115
SER 105
0.0097
GLN 106
0.0088
GLY 107
0.0122
PHE 108
0.0091
VAL 109
0.0082
THR 110
0.0075
VAL 111
0.0078
ILE 112
0.0032
PRO 113
0.0032
ASP 114
0.0031
TYR 115
0.0023
ARG 116
0.0090
LYS 117
0.0091
LEU 118
0.0094
PRO 119
0.0103
GLY 120
0.0164
MET 121
0.0119
LYS 122
0.0088
TRP 123
0.0049
PRO 124
0.0029
ASP 125
0.0037
ALA 126
0.0065
PRO 127
0.0065
SER 128
0.0058
ASP 129
0.0038
ILE 130
0.0024
ALA 131
0.0048
SER 132
0.0094
ALA 133
0.0083
LEU 134
0.0087
THR 135
0.0115
PHE 136
0.0099
LEU 137
0.0105
VAL 138
0.0101
ALA 139
0.0084
HIS 140
0.0041
SER 141
0.0057
SER 142
0.0115
ASP 143
0.0144
VAL 144
0.0122
ASN 145
0.0121
ALA 146
0.0240
SER 147
0.0325
ALA 148
0.0144
PRO 149
0.0137
THR 150
0.0139
ALA 151
0.0139
ALA 152
0.0111
ASP 153
0.0093
VAL 154
0.0061
GLN 155
0.0088
ASN 156
0.0077
ILE 157
0.0068
PHE 158
0.0080
LEU 159
0.0072
VAL 160
0.0036
GLY 161
0.0037
HIS 162
0.0033
SER 163
0.0037
ALA 164
0.0022
GLY 165
0.0031
GLY 166
0.0032
ALA 167
0.0035
ILE 168
0.0072
ALA 169
0.0086
SER 170
0.0090
ASP 171
0.0082
VAL 172
0.0143
LEU 173
0.0120
LEU 174
0.0136
ALA 175
0.0158
PRO 176
0.0280
GLY 177
0.0244
LEU 178
0.0148
LEU 179
0.0095
PRO 180
0.0247
ALA 181
0.0240
ASN 182
0.0274
VAL 183
0.0177
ARG 184
0.0033
ARG 185
0.0098
SER 186
0.0135
VAL 187
0.0112
ARG 188
0.0070
GLY 189
0.0064
LEU 190
0.0064
ILE 191
0.0074
VAL 192
0.0057
PHE 193
0.0046
GLY 194
0.0042
GLY 195
0.0065
MET 196
0.0028
MET 197
0.0028
HIS 198
0.0027
TYR 199
0.0029
ARG 200
0.0065
GLY 201
0.0076
LEU 202
0.0066
GLU 203
0.0068
TYR 204
0.0046
PRO 205
0.0060
ILE 206
0.0072
PRO 207
0.0080
PRO 208
0.0055
PHE 209
0.0047
VAL 210
0.0076
LEU 211
0.0077
PRO 212
0.0103
GLY 213
0.0115
TYR 214
0.0084
TYR 215
0.0055
GLY 216
0.0157
THR 217
0.0105
ASP 218
0.0116
GLU 219
0.0094
ASP 220
0.0030
VAL 221
0.0064
ARG 222
0.0042
ALA 223
0.0075
HIS 224
0.0074
GLU 225
0.0066
PRO 226
0.0098
LEU 227
0.0087
GLY 228
0.0156
LEU 229
0.0236
LEU 230
0.0199
GLU 231
0.0197
SER 232
0.0537
ALA 233
0.0361
SER 234
0.0419
ASP 235
0.0353
GLU 236
0.0197
ILE 237
0.0132
VAL 238
0.0178
ARG 239
0.0235
GLY 240
0.0179
LEU 241
0.0123
PRO 242
0.0140
ASP 243
0.0096
VAL 244
0.0163
LEU 245
0.0118
MET 246
0.0094
VAL 247
0.0085
LEU 248
0.0086
SER 249
0.0082
GLU 250
0.0065
HIS 251
0.0044
ASP 252
0.0054
VAL 253
0.0045
ALA 254
0.0052
ALA 255
0.0054
MET 256
0.0075
ARG 257
0.0073
ALA 258
0.0064
ALA 259
0.0074
VAL 260
0.0131
THR 261
0.0165
ASP 262
0.0134
PHE 263
0.0092
ARG 264
0.0199
SER 265
0.0199
ALA 266
0.0185
LEU 267
0.0146
ALA 268
0.0209
GLU 269
0.0317
ARG 270
0.0274
THR 271
0.0342
GLY 272
0.0201
LYS 273
0.0309
ASP 274
0.0388
VAL 275
0.0390
PRO 276
0.0190
LEU 277
0.0140
LEU 278
0.0106
VAL 279
0.0107
ALA 280
0.0137
GLN 281
0.0116
GLY 282
0.0092
HIS 283
0.0090
ASN 284
0.0047
HIS 285
0.0053
ILE 286
0.0061
SER 287
0.0066
PRO 288
0.0075
HIS 289
0.0074
TYR 290
0.0052
ALA 291
0.0035
LEU 292
0.0050
SER 293
0.0038
SER 294
0.0053
GLY 295
0.0081
GLU 296
0.0106
GLY 297
0.0132
GLU 298
0.0113
GLU 299
0.0189
TRP 300
0.0161
GLY 301
0.0121
HIS 302
0.0113
ASP 303
0.0125
VAL 304
0.0070
ILE 305
0.0063
ARG 306
0.0088
TRP 307
0.0051
MET 308
0.0052
ARG 309
0.0064
ALA 310
0.0061
LYS 311
0.0063
LEU 312
0.0041
ALA 313
0.0110
SER 314
0.0193
GLY 315
0.0142
ASN 316
0.0043
ASN 8
0.0186
ALA 9
0.0179
ALA 10
0.0181
GLY 11
0.0160
THR 12
0.0204
ILE 13
0.0145
SER 14
0.0179
ASN 15
0.0163
ASP 16
0.0119
ILE 17
0.0096
LEU 18
0.0038
ALA 19
0.0062
GLN 20
0.0069
VAL 21
0.0048
THR 22
0.0029
PHE 23
0.0060
ALA 24
0.0066
ASN 25
0.0043
GLU 26
0.0055
ALA 27
0.0089
ILE 28
0.0063
TYR 29
0.0105
PRO 30
0.0134
LEU 31
0.0119
LEU 32
0.0080
GLU 33
0.0150
LYS 34
0.0124
ARG 35
0.0089
ARG 36
0.0158
ALA 37
0.0238
GLU 38
0.0249
ILE 39
0.0201
GLU 40
0.0172
ASN 41
0.0275
VAL 42
0.0227
THR 43
0.0148
ARG 44
0.0075
LYS 45
0.0048
THR 46
0.0051
PHE 47
0.0053
ARG 48
0.0228
TYR 49
0.0179
GLY 50
0.0270
ALA 51
0.0367
LEU 52
0.0141
PRO 53
0.0128
GLY 54
0.0097
SER 55
0.0146
GLU 56
0.0117
MET 57
0.0060
ASP 58
0.0058
VAL 59
0.0045
TYR 60
0.0128
TYR 61
0.0121
PRO 62
0.0107
SER 63
0.0118
SER 64
0.0301
THR 65
0.0291
PRO 66
0.0292
SER 67
0.0284
GLY 68
0.0253
LYS 69
0.0204
ALA 70
0.0159
PRO 71
0.0126
VAL 72
0.0102
LEU 73
0.0097
ALA 74
0.0105
PHE 75
0.0103
VAL 76
0.0072
HIS 77
0.0070
GLY 78
0.0072
GLY 79
0.0087
ALA 80
0.0098
TYR 81
0.0113
VAL 82
0.0133
HIS 83
0.0159
GLY 84
0.0069
SER 85
0.0066
LYS 86
0.0060
THR 87
0.0059
HIS 88
0.0041
PRO 89
0.0032
PRO 90
0.0020
PRO 91
0.0016
GLY 92
0.0026
ASP 93
0.0068
LEU 94
0.0078
ILE 95
0.0066
TYR 96
0.0092
LYS 97
0.0103
ASN 98
0.0099
VAL 99
0.0115
GLY 100
0.0154
ALA 101
0.0119
PHE 102
0.0070
TYR 103
0.0093
ALA 104
0.0142
SER 105
0.0093
GLN 106
0.0035
GLY 107
0.0099
PHE 108
0.0104
VAL 109
0.0116
THR 110
0.0122
VAL 111
0.0130
ILE 112
0.0057
PRO 113
0.0054
ASP 114
0.0069
TYR 115
0.0053
ARG 116
0.0143
LYS 117
0.0123
LEU 118
0.0109
PRO 119
0.0113
GLY 120
0.0206
MET 121
0.0182
LYS 122
0.0167
TRP 123
0.0146
PRO 124
0.0125
ASP 125
0.0138
ALA 126
0.0156
PRO 127
0.0136
SER 128
0.0098
ASP 129
0.0093
ILE 130
0.0090
ALA 131
0.0102
SER 132
0.0114
ALA 133
0.0098
LEU 134
0.0093
THR 135
0.0115
PHE 136
0.0116
LEU 137
0.0095
VAL 138
0.0073
ALA 139
0.0078
HIS 140
0.0128
SER 141
0.0065
SER 142
0.0201
ASP 143
0.0240
VAL 144
0.0112
ASN 145
0.0095
ALA 146
0.0209
SER 147
0.0233
ALA 148
0.0162
PRO 149
0.0167
THR 150
0.0187
ALA 151
0.0193
ALA 152
0.0181
ASP 153
0.0139
VAL 154
0.0091
GLN 155
0.0079
ASN 156
0.0071
ILE 157
0.0068
PHE 158
0.0075
LEU 159
0.0074
VAL 160
0.0036
GLY 161
0.0038
HIS 162
0.0035
SER 163
0.0037
ALA 164
0.0061
GLY 165
0.0073
GLY 166
0.0067
ALA 167
0.0081
ILE 168
0.0107
ALA 169
0.0128
SER 170
0.0123
ASP 171
0.0108
VAL 172
0.0121
LEU 173
0.0122
LEU 174
0.0129
ALA 175
0.0128
PRO 176
0.0242
GLY 177
0.0207
LEU 178
0.0125
LEU 179
0.0121
PRO 180
0.0242
ALA 181
0.0239
ASN 182
0.0254
VAL 183
0.0166
ARG 184
0.0039
ARG 185
0.0081
SER 186
0.0110
VAL 187
0.0084
ARG 188
0.0043
GLY 189
0.0047
LEU 190
0.0052
ILE 191
0.0064
VAL 192
0.0034
PHE 193
0.0039
GLY 194
0.0040
GLY 195
0.0034
MET 196
0.0063
MET 197
0.0081
HIS 198
0.0085
TYR 199
0.0082
ARG 200
0.0158
GLY 201
0.0208
LEU 202
0.0091
GLU 203
0.0110
TYR 204
0.0139
PRO 205
0.0124
ILE 206
0.0114
PRO 207
0.0132
PRO 208
0.0228
PHE 209
0.0181
VAL 210
0.0138
LEU 211
0.0150
PRO 212
0.0169
GLY 213
0.0180
TYR 214
0.0160
TYR 215
0.0136
GLY 216
0.0345
THR 217
0.0261
ASP 218
0.0330
GLU 219
0.0231
ASP 220
0.0104
VAL 221
0.0124
ARG 222
0.0065
ALA 223
0.0061
HIS 224
0.0067
GLU 225
0.0088
PRO 226
0.0167
LEU 227
0.0172
GLY 228
0.0199
LEU 229
0.0242
LEU 230
0.0265
GLU 231
0.0258
SER 232
0.0441
ALA 233
0.0296
SER 234
0.0294
ASP 235
0.0229
GLU 236
0.0155
ILE 237
0.0118
VAL 238
0.0119
ARG 239
0.0153
GLY 240
0.0132
LEU 241
0.0108
PRO 242
0.0142
ASP 243
0.0100
VAL 244
0.0156
LEU 245
0.0136
MET 246
0.0122
VAL 247
0.0119
LEU 248
0.0118
SER 249
0.0110
GLU 250
0.0119
HIS 251
0.0100
ASP 252
0.0098
VAL 253
0.0098
ALA 254
0.0096
ALA 255
0.0095
MET 256
0.0090
ARG 257
0.0105
ALA 258
0.0083
ALA 259
0.0081
VAL 260
0.0101
THR 261
0.0130
ASP 262
0.0137
PHE 263
0.0107
ARG 264
0.0158
SER 265
0.0143
ALA 266
0.0180
LEU 267
0.0200
ALA 268
0.0246
GLU 269
0.0184
ARG 270
0.0204
THR 271
0.0192
GLY 272
0.0288
LYS 273
0.0376
ASP 274
0.0387
VAL 275
0.0371
PRO 276
0.0204
LEU 277
0.0187
LEU 278
0.0169
VAL 279
0.0185
ALA 280
0.0155
GLN 281
0.0133
GLY 282
0.0090
HIS 283
0.0089
ASN 284
0.0055
HIS 285
0.0056
ILE 286
0.0047
SER 287
0.0050
PRO 288
0.0041
HIS 289
0.0040
TYR 290
0.0029
ALA 291
0.0015
LEU 292
0.0061
SER 293
0.0035
SER 294
0.0044
GLY 295
0.0064
GLU 296
0.0094
GLY 297
0.0124
GLU 298
0.0136
GLU 299
0.0234
TRP 300
0.0184
GLY 301
0.0151
HIS 302
0.0164
ASP 303
0.0192
VAL 304
0.0117
ILE 305
0.0095
ARG 306
0.0093
TRP 307
0.0063
MET 308
0.0028
ARG 309
0.0040
ALA 310
0.0042
LYS 311
0.0021
LEU 312
0.0027
ALA 313
0.0056
SER 314
0.0051
GLY 315
0.0022
ASN 316
0.0033
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.