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 = 0.0442
ASN 8
0.0264
ALA 9
0.0442
ALA 10
0.0285
GLY 11
0.0407
THR 12
0.0083
ILE 13
0.0077
SER 14
0.0045
ASN 15
0.0072
ASP 16
0.0202
ILE 17
0.0177
LEU 18
0.0287
ALA 19
0.0262
GLN 20
0.0157
VAL 21
0.0210
THR 22
0.0251
PHE 23
0.0175
ALA 24
0.0135
ASN 25
0.0199
GLU 26
0.0188
ALA 27
0.0121
ILE 28
0.0141
TYR 29
0.0173
PRO 30
0.0164
LEU 31
0.0150
LEU 32
0.0167
GLU 33
0.0187
LYS 34
0.0164
ARG 35
0.0161
ARG 36
0.0186
ALA 37
0.0203
GLU 38
0.0151
ILE 39
0.0140
GLU 40
0.0167
ASN 41
0.0148
VAL 42
0.0070
THR 43
0.0089
ARG 44
0.0092
LYS 45
0.0076
THR 46
0.0080
PHE 47
0.0073
ARG 48
0.0012
TYR 49
0.0048
GLY 50
0.0061
ALA 51
0.0077
LEU 52
0.0077
PRO 53
0.0061
GLY 54
0.0024
SER 55
0.0030
GLU 56
0.0047
MET 57
0.0068
ASP 58
0.0085
VAL 59
0.0090
TYR 60
0.0081
TYR 61
0.0035
PRO 62
0.0046
SER 63
0.0081
SER 64
0.0223
THR 65
0.0284
PRO 66
0.0422
SER 67
0.0386
GLY 68
0.0221
LYS 69
0.0177
ALA 70
0.0123
PRO 71
0.0138
VAL 72
0.0070
LEU 73
0.0072
ALA 74
0.0081
PHE 75
0.0091
VAL 76
0.0058
HIS 77
0.0060
GLY 78
0.0063
GLY 79
0.0070
ALA 80
0.0083
TYR 81
0.0077
VAL 82
0.0073
HIS 83
0.0072
GLY 84
0.0136
SER 85
0.0122
LYS 86
0.0123
THR 87
0.0131
HIS 88
0.0249
PRO 89
0.0321
PRO 90
0.0364
PRO 91
0.0384
GLY 92
0.0287
ASP 93
0.0249
LEU 94
0.0194
ILE 95
0.0215
TYR 96
0.0170
LYS 97
0.0150
ASN 98
0.0139
VAL 99
0.0144
GLY 100
0.0127
ALA 101
0.0103
PHE 102
0.0108
TYR 103
0.0114
ALA 104
0.0086
SER 105
0.0079
GLN 106
0.0106
GLY 107
0.0092
PHE 108
0.0079
VAL 109
0.0069
THR 110
0.0087
VAL 111
0.0095
ILE 112
0.0107
PRO 113
0.0075
ASP 114
0.0038
TYR 115
0.0035
ARG 116
0.0069
LYS 117
0.0072
LEU 118
0.0078
PRO 119
0.0079
GLY 120
0.0093
MET 121
0.0088
LYS 122
0.0091
TRP 123
0.0094
PRO 124
0.0098
ASP 125
0.0093
ALA 126
0.0097
PRO 127
0.0098
SER 128
0.0086
ASP 129
0.0077
ILE 130
0.0070
ALA 131
0.0085
SER 132
0.0048
ALA 133
0.0044
LEU 134
0.0044
THR 135
0.0050
PHE 136
0.0028
LEU 137
0.0020
VAL 138
0.0017
ALA 139
0.0028
HIS 140
0.0072
SER 141
0.0069
SER 142
0.0101
ASP 143
0.0107
VAL 144
0.0085
ASN 145
0.0084
ALA 146
0.0081
SER 147
0.0063
ALA 148
0.0041
PRO 149
0.0069
THR 150
0.0096
ALA 151
0.0129
ALA 152
0.0123
ASP 153
0.0093
VAL 154
0.0081
GLN 155
0.0051
ASN 156
0.0041
ILE 157
0.0046
PHE 158
0.0047
LEU 159
0.0049
VAL 160
0.0040
GLY 161
0.0030
HIS 162
0.0037
SER 163
0.0025
ALA 164
0.0052
GLY 165
0.0049
GLY 166
0.0053
ALA 167
0.0057
ILE 168
0.0092
ALA 169
0.0094
SER 170
0.0092
ASP 171
0.0091
VAL 172
0.0141
LEU 173
0.0142
LEU 174
0.0150
ALA 175
0.0151
PRO 176
0.0153
GLY 177
0.0148
LEU 178
0.0131
LEU 179
0.0123
PRO 180
0.0134
ALA 181
0.0133
ASN 182
0.0119
VAL 183
0.0100
ARG 184
0.0133
ARG 185
0.0109
SER 186
0.0069
VAL 187
0.0078
ARG 188
0.0023
GLY 189
0.0023
LEU 190
0.0056
ILE 191
0.0071
VAL 192
0.0027
PHE 193
0.0046
GLY 194
0.0041
GLY 195
0.0039
MET 196
0.0103
MET 197
0.0108
HIS 198
0.0107
TYR 199
0.0106
ARG 200
0.0128
GLY 201
0.0152
LEU 202
0.0147
GLU 203
0.0147
TYR 204
0.0119
PRO 205
0.0151
ILE 206
0.0152
PRO 207
0.0167
PRO 208
0.0183
PHE 209
0.0154
VAL 210
0.0137
LEU 211
0.0132
PRO 212
0.0134
GLY 213
0.0127
TYR 214
0.0107
TYR 215
0.0089
GLY 216
0.0104
THR 217
0.0155
ASP 218
0.0176
GLU 219
0.0066
ASP 220
0.0042
VAL 221
0.0099
ARG 222
0.0105
ALA 223
0.0088
HIS 224
0.0082
GLU 225
0.0105
PRO 226
0.0128
LEU 227
0.0130
GLY 228
0.0120
LEU 229
0.0125
LEU 230
0.0162
GLU 231
0.0164
SER 232
0.0165
ALA 233
0.0190
SER 234
0.0241
ASP 235
0.0326
GLU 236
0.0345
ILE 237
0.0286
VAL 238
0.0255
ARG 239
0.0372
GLY 240
0.0264
LEU 241
0.0210
PRO 242
0.0173
ASP 243
0.0105
VAL 244
0.0091
LEU 245
0.0088
MET 246
0.0092
VAL 247
0.0100
LEU 248
0.0069
SER 249
0.0048
GLU 250
0.0064
HIS 251
0.0053
ASP 252
0.0025
VAL 253
0.0054
ALA 254
0.0092
ALA 255
0.0086
MET 256
0.0074
ARG 257
0.0075
ALA 258
0.0091
ALA 259
0.0092
VAL 260
0.0116
THR 261
0.0110
ASP 262
0.0105
PHE 263
0.0113
ARG 264
0.0167
SER 265
0.0146
ALA 266
0.0155
LEU 267
0.0194
ALA 268
0.0266
GLU 269
0.0272
ARG 270
0.0274
THR 271
0.0329
GLY 272
0.0253
LYS 273
0.0245
ASP 274
0.0211
VAL 275
0.0199
PRO 276
0.0107
LEU 277
0.0108
LEU 278
0.0124
VAL 279
0.0122
ALA 280
0.0114
GLN 281
0.0095
GLY 282
0.0057
HIS 283
0.0039
ASN 284
0.0019
HIS 285
0.0049
ILE 286
0.0097
SER 287
0.0092
PRO 288
0.0140
HIS 289
0.0160
TYR 290
0.0149
ALA 291
0.0129
LEU 292
0.0146
SER 293
0.0126
SER 294
0.0126
GLY 295
0.0117
GLU 296
0.0118
GLY 297
0.0135
GLU 298
0.0145
GLU 299
0.0152
TRP 300
0.0159
GLY 301
0.0150
HIS 302
0.0148
ASP 303
0.0154
VAL 304
0.0135
ILE 305
0.0141
ARG 306
0.0147
TRP 307
0.0107
MET 308
0.0098
ARG 309
0.0134
ALA 310
0.0124
LYS 311
0.0091
LEU 312
0.0147
ALA 313
0.0227
SER 314
0.0225
GLY 315
0.0189
ASN 316
0.0258
ASN 8
0.0256
ALA 9
0.0438
ALA 10
0.0283
GLY 11
0.0392
THR 12
0.0079
ILE 13
0.0070
SER 14
0.0035
ASN 15
0.0061
ASP 16
0.0196
ILE 17
0.0176
LEU 18
0.0281
ALA 19
0.0256
GLN 20
0.0155
VAL 21
0.0206
THR 22
0.0247
PHE 23
0.0174
ALA 24
0.0130
ASN 25
0.0192
GLU 26
0.0184
ALA 27
0.0119
ILE 28
0.0134
TYR 29
0.0163
PRO 30
0.0154
LEU 31
0.0139
LEU 32
0.0155
GLU 33
0.0175
LYS 34
0.0151
ARG 35
0.0145
ARG 36
0.0173
ALA 37
0.0188
GLU 38
0.0139
ILE 39
0.0129
GLU 40
0.0157
ASN 41
0.0139
VAL 42
0.0067
THR 43
0.0084
ARG 44
0.0089
LYS 45
0.0074
THR 46
0.0077
PHE 47
0.0070
ARG 48
0.0011
TYR 49
0.0048
GLY 50
0.0061
ALA 51
0.0078
LEU 52
0.0079
PRO 53
0.0063
GLY 54
0.0025
SER 55
0.0032
GLU 56
0.0043
MET 57
0.0064
ASP 58
0.0081
VAL 59
0.0086
TYR 60
0.0077
TYR 61
0.0031
PRO 62
0.0045
SER 63
0.0081
SER 64
0.0222
THR 65
0.0279
PRO 66
0.0414
SER 67
0.0376
GLY 68
0.0214
LYS 69
0.0171
ALA 70
0.0118
PRO 71
0.0134
VAL 72
0.0067
LEU 73
0.0069
ALA 74
0.0078
PHE 75
0.0086
VAL 76
0.0053
HIS 77
0.0056
GLY 78
0.0059
GLY 79
0.0066
ALA 80
0.0081
TYR 81
0.0074
VAL 82
0.0072
HIS 83
0.0072
GLY 84
0.0126
SER 85
0.0113
LYS 86
0.0114
THR 87
0.0122
HIS 88
0.0230
PRO 89
0.0298
PRO 90
0.0342
PRO 91
0.0364
GLY 92
0.0271
ASP 93
0.0233
LEU 94
0.0182
ILE 95
0.0202
TYR 96
0.0159
LYS 97
0.0140
ASN 98
0.0130
VAL 99
0.0135
GLY 100
0.0120
ALA 101
0.0097
PHE 102
0.0102
TYR 103
0.0108
ALA 104
0.0081
SER 105
0.0075
GLN 106
0.0101
GLY 107
0.0088
PHE 108
0.0076
VAL 109
0.0066
THR 110
0.0084
VAL 111
0.0091
ILE 112
0.0101
PRO 113
0.0071
ASP 114
0.0035
TYR 115
0.0034
ARG 116
0.0068
LYS 117
0.0071
LEU 118
0.0078
PRO 119
0.0078
GLY 120
0.0093
MET 121
0.0087
LYS 122
0.0088
TRP 123
0.0090
PRO 124
0.0093
ASP 125
0.0089
ALA 126
0.0094
PRO 127
0.0094
SER 128
0.0083
ASP 129
0.0074
ILE 130
0.0068
ALA 131
0.0081
SER 132
0.0044
ALA 133
0.0040
LEU 134
0.0041
THR 135
0.0044
PHE 136
0.0023
LEU 137
0.0017
VAL 138
0.0018
ALA 139
0.0026
HIS 140
0.0069
SER 141
0.0068
SER 142
0.0098
ASP 143
0.0101
VAL 144
0.0081
ASN 145
0.0078
ALA 146
0.0074
SER 147
0.0054
ALA 148
0.0033
PRO 149
0.0064
THR 150
0.0089
ALA 151
0.0121
ALA 152
0.0117
ASP 153
0.0089
VAL 154
0.0077
GLN 155
0.0050
ASN 156
0.0039
ILE 157
0.0044
PHE 158
0.0045
LEU 159
0.0047
VAL 160
0.0038
GLY 161
0.0028
HIS 162
0.0034
SER 163
0.0022
ALA 164
0.0048
GLY 165
0.0046
GLY 166
0.0049
ALA 167
0.0053
ILE 168
0.0088
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0086
VAL 172
0.0133
LEU 173
0.0135
LEU 174
0.0142
ALA 175
0.0143
PRO 176
0.0145
GLY 177
0.0139
LEU 178
0.0123
LEU 179
0.0115
PRO 180
0.0122
ALA 181
0.0122
ASN 182
0.0107
VAL 183
0.0089
ARG 184
0.0123
ARG 185
0.0098
SER 186
0.0059
VAL 187
0.0070
ARG 188
0.0018
GLY 189
0.0019
LEU 190
0.0053
ILE 191
0.0069
VAL 192
0.0024
PHE 193
0.0042
GLY 194
0.0038
GLY 195
0.0038
MET 196
0.0098
MET 197
0.0101
HIS 198
0.0100
TYR 199
0.0100
ARG 200
0.0121
GLY 201
0.0145
LEU 202
0.0141
GLU 203
0.0142
TYR 204
0.0115
PRO 205
0.0148
ILE 206
0.0149
PRO 207
0.0163
PRO 208
0.0179
PHE 209
0.0153
VAL 210
0.0134
LEU 211
0.0126
PRO 212
0.0130
GLY 213
0.0125
TYR 214
0.0104
TYR 215
0.0084
GLY 216
0.0102
THR 217
0.0141
ASP 218
0.0156
GLU 219
0.0052
ASP 220
0.0039
VAL 221
0.0090
ARG 222
0.0096
ALA 223
0.0082
HIS 224
0.0075
GLU 225
0.0097
PRO 226
0.0120
LEU 227
0.0123
GLY 228
0.0114
LEU 229
0.0118
LEU 230
0.0154
GLU 231
0.0157
SER 232
0.0157
ALA 233
0.0179
SER 234
0.0227
ASP 235
0.0308
GLU 236
0.0330
ILE 237
0.0272
VAL 238
0.0238
ARG 239
0.0351
GLY 240
0.0248
LEU 241
0.0197
PRO 242
0.0162
ASP 243
0.0098
VAL 244
0.0086
LEU 245
0.0085
MET 246
0.0089
VAL 247
0.0097
LEU 248
0.0064
SER 249
0.0045
GLU 250
0.0060
HIS 251
0.0052
ASP 252
0.0019
VAL 253
0.0050
ALA 254
0.0085
ALA 255
0.0082
MET 256
0.0070
ARG 257
0.0070
ALA 258
0.0085
ALA 259
0.0086
VAL 260
0.0110
THR 261
0.0106
ASP 262
0.0101
PHE 263
0.0108
ARG 264
0.0159
SER 265
0.0141
ALA 266
0.0149
LEU 267
0.0184
ALA 268
0.0251
GLU 269
0.0255
ARG 270
0.0259
THR 271
0.0309
GLY 272
0.0235
LYS 273
0.0229
ASP 274
0.0199
VAL 275
0.0189
PRO 276
0.0103
LEU 277
0.0104
LEU 278
0.0119
VAL 279
0.0118
ALA 280
0.0109
GLN 281
0.0091
GLY 282
0.0056
HIS 283
0.0041
ASN 284
0.0018
HIS 285
0.0048
ILE 286
0.0094
SER 287
0.0088
PRO 288
0.0133
HIS 289
0.0152
TYR 290
0.0141
ALA 291
0.0122
LEU 292
0.0137
SER 293
0.0116
SER 294
0.0117
GLY 295
0.0108
GLU 296
0.0112
GLY 297
0.0132
GLU 298
0.0139
GLU 299
0.0148
TRP 300
0.0154
GLY 301
0.0144
HIS 302
0.0143
ASP 303
0.0149
VAL 304
0.0131
ILE 305
0.0137
ARG 306
0.0143
TRP 307
0.0104
MET 308
0.0096
ARG 309
0.0133
ALA 310
0.0122
LYS 311
0.0091
LEU 312
0.0152
ALA 313
0.0236
SER 314
0.0235
GLY 315
0.0199
ASN 316
0.0244
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.