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 = 0.0454
ASN 8
0.0158
ALA 9
0.0139
ALA 10
0.0277
GLY 11
0.0132
THR 12
0.0227
ILE 13
0.0225
SER 14
0.0208
ASN 15
0.0202
ASP 16
0.0117
ILE 17
0.0099
LEU 18
0.0066
ALA 19
0.0094
GLN 20
0.0131
VAL 21
0.0110
THR 22
0.0100
PHE 23
0.0112
ALA 24
0.0117
ASN 25
0.0109
GLU 26
0.0114
ALA 27
0.0133
ILE 28
0.0169
TYR 29
0.0156
PRO 30
0.0154
LEU 31
0.0160
LEU 32
0.0173
GLU 33
0.0156
LYS 34
0.0167
ARG 35
0.0155
ARG 36
0.0133
ALA 37
0.0120
GLU 38
0.0134
ILE 39
0.0137
GLU 40
0.0116
ASN 41
0.0110
VAL 42
0.0099
THR 43
0.0059
ARG 44
0.0038
LYS 45
0.0057
THR 46
0.0096
PHE 47
0.0107
ARG 48
0.0139
TYR 49
0.0079
GLY 50
0.0149
ALA 51
0.0202
LEU 52
0.0101
PRO 53
0.0162
GLY 54
0.0232
SER 55
0.0107
GLU 56
0.0125
MET 57
0.0091
ASP 58
0.0089
VAL 59
0.0056
TYR 60
0.0064
TYR 61
0.0094
PRO 62
0.0136
SER 63
0.0142
SER 64
0.0271
THR 65
0.0132
PRO 66
0.0307
SER 67
0.0321
GLY 68
0.0145
LYS 69
0.0151
ALA 70
0.0154
PRO 71
0.0169
VAL 72
0.0054
LEU 73
0.0050
ALA 74
0.0067
PHE 75
0.0060
VAL 76
0.0074
HIS 77
0.0069
GLY 78
0.0077
GLY 79
0.0087
ALA 80
0.0132
TYR 81
0.0115
VAL 82
0.0153
HIS 83
0.0180
GLY 84
0.0072
SER 85
0.0068
LYS 86
0.0083
THR 87
0.0105
HIS 88
0.0129
PRO 89
0.0129
PRO 90
0.0097
PRO 91
0.0076
GLY 92
0.0110
ASP 93
0.0097
LEU 94
0.0098
ILE 95
0.0119
TYR 96
0.0058
LYS 97
0.0051
ASN 98
0.0056
VAL 99
0.0059
GLY 100
0.0085
ALA 101
0.0104
PHE 102
0.0106
TYR 103
0.0085
ALA 104
0.0128
SER 105
0.0165
GLN 106
0.0163
GLY 107
0.0155
PHE 108
0.0113
VAL 109
0.0077
THR 110
0.0055
VAL 111
0.0039
ILE 112
0.0109
PRO 113
0.0094
ASP 114
0.0098
TYR 115
0.0109
ARG 116
0.0249
LYS 117
0.0211
LEU 118
0.0184
PRO 119
0.0179
GLY 120
0.0296
MET 121
0.0258
LYS 122
0.0171
TRP 123
0.0137
PRO 124
0.0227
ASP 125
0.0264
ALA 126
0.0262
PRO 127
0.0250
SER 128
0.0243
ASP 129
0.0233
ILE 130
0.0226
ALA 131
0.0194
SER 132
0.0077
ALA 133
0.0108
LEU 134
0.0116
THR 135
0.0068
PHE 136
0.0132
LEU 137
0.0165
VAL 138
0.0219
ALA 139
0.0215
HIS 140
0.0226
SER 141
0.0213
SER 142
0.0229
ASP 143
0.0167
VAL 144
0.0076
ASN 145
0.0026
ALA 146
0.0108
SER 147
0.0192
ALA 148
0.0104
PRO 149
0.0133
THR 150
0.0154
ALA 151
0.0153
ALA 152
0.0140
ASP 153
0.0146
VAL 154
0.0155
GLN 155
0.0175
ASN 156
0.0088
ILE 157
0.0077
PHE 158
0.0067
LEU 159
0.0054
VAL 160
0.0052
GLY 161
0.0040
HIS 162
0.0031
SER 163
0.0030
ALA 164
0.0039
GLY 165
0.0027
GLY 166
0.0034
ALA 167
0.0036
ILE 168
0.0094
ALA 169
0.0085
SER 170
0.0071
ASP 171
0.0073
VAL 172
0.0126
LEU 173
0.0087
LEU 174
0.0046
ALA 175
0.0079
PRO 176
0.0151
GLY 177
0.0182
LEU 178
0.0191
LEU 179
0.0141
PRO 180
0.0245
ALA 181
0.0347
ASN 182
0.0334
VAL 183
0.0161
ARG 184
0.0140
ARG 185
0.0176
SER 186
0.0120
VAL 187
0.0033
ARG 188
0.0083
GLY 189
0.0072
LEU 190
0.0057
ILE 191
0.0055
VAL 192
0.0053
PHE 193
0.0046
GLY 194
0.0047
GLY 195
0.0059
MET 196
0.0060
MET 197
0.0064
HIS 198
0.0047
TYR 199
0.0030
ARG 200
0.0082
GLY 201
0.0158
LEU 202
0.0149
GLU 203
0.0174
TYR 204
0.0113
PRO 205
0.0156
ILE 206
0.0122
PRO 207
0.0126
PRO 208
0.0171
PHE 209
0.0182
VAL 210
0.0181
LEU 211
0.0177
PRO 212
0.0228
GLY 213
0.0144
TYR 214
0.0094
TYR 215
0.0129
GLY 216
0.0438
THR 217
0.0225
ASP 218
0.0127
GLU 219
0.0274
ASP 220
0.0180
VAL 221
0.0114
ARG 222
0.0078
ALA 223
0.0146
HIS 224
0.0068
GLU 225
0.0069
PRO 226
0.0061
LEU 227
0.0058
GLY 228
0.0075
LEU 229
0.0051
LEU 230
0.0056
GLU 231
0.0093
SER 232
0.0168
ALA 233
0.0089
SER 234
0.0141
ASP 235
0.0169
GLU 236
0.0094
ILE 237
0.0100
VAL 238
0.0071
ARG 239
0.0163
GLY 240
0.0168
LEU 241
0.0079
PRO 242
0.0039
ASP 243
0.0074
VAL 244
0.0117
LEU 245
0.0076
MET 246
0.0084
VAL 247
0.0046
LEU 248
0.0084
SER 249
0.0114
GLU 250
0.0126
HIS 251
0.0129
ASP 252
0.0151
VAL 253
0.0150
ALA 254
0.0130
ALA 255
0.0132
MET 256
0.0094
ARG 257
0.0110
ALA 258
0.0089
ALA 259
0.0089
VAL 260
0.0113
THR 261
0.0116
ASP 262
0.0122
PHE 263
0.0117
ARG 264
0.0204
SER 265
0.0185
ALA 266
0.0169
LEU 267
0.0187
ALA 268
0.0308
GLU 269
0.0263
ARG 270
0.0221
THR 271
0.0291
GLY 272
0.0249
LYS 273
0.0289
ASP 274
0.0325
VAL 275
0.0286
PRO 276
0.0142
LEU 277
0.0084
LEU 278
0.0020
VAL 279
0.0069
ALA 280
0.0117
GLN 281
0.0121
GLY 282
0.0127
HIS 283
0.0117
ASN 284
0.0126
HIS 285
0.0105
ILE 286
0.0102
SER 287
0.0121
PRO 288
0.0092
HIS 289
0.0108
TYR 290
0.0111
ALA 291
0.0087
LEU 292
0.0119
SER 293
0.0112
SER 294
0.0129
GLY 295
0.0112
GLU 296
0.0130
GLY 297
0.0128
GLU 298
0.0132
GLU 299
0.0130
TRP 300
0.0123
GLY 301
0.0138
HIS 302
0.0189
ASP 303
0.0171
VAL 304
0.0108
ILE 305
0.0150
ARG 306
0.0160
TRP 307
0.0092
MET 308
0.0094
ARG 309
0.0116
ALA 310
0.0083
LYS 311
0.0100
LEU 312
0.0155
ALA 313
0.0150
SER 314
0.0156
GLY 315
0.0162
ASN 316
0.0149
ASN 8
0.0130
ALA 9
0.0170
ALA 10
0.0151
GLY 11
0.0173
THR 12
0.0209
ILE 13
0.0175
SER 14
0.0184
ASN 15
0.0226
ASP 16
0.0135
ILE 17
0.0086
LEU 18
0.0064
ALA 19
0.0083
GLN 20
0.0065
VAL 21
0.0059
THR 22
0.0065
PHE 23
0.0051
ALA 24
0.0052
ASN 25
0.0050
GLU 26
0.0046
ALA 27
0.0049
ILE 28
0.0054
TYR 29
0.0061
PRO 30
0.0057
LEU 31
0.0054
LEU 32
0.0074
GLU 33
0.0081
LYS 34
0.0073
ARG 35
0.0073
ARG 36
0.0096
ALA 37
0.0102
GLU 38
0.0115
ILE 39
0.0117
GLU 40
0.0117
ASN 41
0.0114
VAL 42
0.0110
THR 43
0.0101
ARG 44
0.0070
LYS 45
0.0049
THR 46
0.0069
PHE 47
0.0072
ARG 48
0.0205
TYR 49
0.0144
GLY 50
0.0223
ALA 51
0.0278
LEU 52
0.0123
PRO 53
0.0273
GLY 54
0.0312
SER 55
0.0070
GLU 56
0.0085
MET 57
0.0047
ASP 58
0.0043
VAL 59
0.0016
TYR 60
0.0064
TYR 61
0.0079
PRO 62
0.0099
SER 63
0.0100
SER 64
0.0191
THR 65
0.0094
PRO 66
0.0256
SER 67
0.0152
GLY 68
0.0140
LYS 69
0.0105
ALA 70
0.0077
PRO 71
0.0094
VAL 72
0.0062
LEU 73
0.0048
ALA 74
0.0057
PHE 75
0.0047
VAL 76
0.0092
HIS 77
0.0087
GLY 78
0.0075
GLY 79
0.0075
ALA 80
0.0064
TYR 81
0.0057
VAL 82
0.0072
HIS 83
0.0085
GLY 84
0.0041
SER 85
0.0028
LYS 86
0.0019
THR 87
0.0019
HIS 88
0.0061
PRO 89
0.0105
PRO 90
0.0125
PRO 91
0.0123
GLY 92
0.0068
ASP 93
0.0057
LEU 94
0.0052
ILE 95
0.0053
TYR 96
0.0052
LYS 97
0.0051
ASN 98
0.0043
VAL 99
0.0058
GLY 100
0.0084
ALA 101
0.0084
PHE 102
0.0079
TYR 103
0.0075
ALA 104
0.0092
SER 105
0.0105
GLN 106
0.0100
GLY 107
0.0091
PHE 108
0.0063
VAL 109
0.0045
THR 110
0.0047
VAL 111
0.0042
ILE 112
0.0071
PRO 113
0.0085
ASP 114
0.0109
TYR 115
0.0131
ARG 116
0.0199
LYS 117
0.0150
LEU 118
0.0093
PRO 119
0.0072
GLY 120
0.0177
MET 121
0.0170
LYS 122
0.0121
TRP 123
0.0114
PRO 124
0.0215
ASP 125
0.0243
ALA 126
0.0243
PRO 127
0.0252
SER 128
0.0252
ASP 129
0.0246
ILE 130
0.0245
ALA 131
0.0240
SER 132
0.0147
ALA 133
0.0141
LEU 134
0.0131
THR 135
0.0075
PHE 136
0.0079
LEU 137
0.0122
VAL 138
0.0155
ALA 139
0.0120
HIS 140
0.0148
SER 141
0.0199
SER 142
0.0239
ASP 143
0.0149
VAL 144
0.0029
ASN 145
0.0042
ALA 146
0.0147
SER 147
0.0197
ALA 148
0.0104
PRO 149
0.0135
THR 150
0.0116
ALA 151
0.0082
ALA 152
0.0065
ASP 153
0.0040
VAL 154
0.0100
GLN 155
0.0068
ASN 156
0.0058
ILE 157
0.0057
PHE 158
0.0061
LEU 159
0.0059
VAL 160
0.0060
GLY 161
0.0052
HIS 162
0.0039
SER 163
0.0038
ALA 164
0.0044
GLY 165
0.0041
GLY 166
0.0046
ALA 167
0.0046
ILE 168
0.0098
ALA 169
0.0088
SER 170
0.0073
ASP 171
0.0079
VAL 172
0.0137
LEU 173
0.0081
LEU 174
0.0034
ALA 175
0.0082
PRO 176
0.0177
GLY 177
0.0244
LEU 178
0.0256
LEU 179
0.0209
PRO 180
0.0142
ALA 181
0.0166
ASN 182
0.0137
VAL 183
0.0083
ARG 184
0.0071
ARG 185
0.0086
SER 186
0.0076
VAL 187
0.0034
ARG 188
0.0068
GLY 189
0.0074
LEU 190
0.0076
ILE 191
0.0087
VAL 192
0.0068
PHE 193
0.0053
GLY 194
0.0043
GLY 195
0.0051
MET 196
0.0063
MET 197
0.0068
HIS 198
0.0046
TYR 199
0.0035
ARG 200
0.0145
GLY 201
0.0260
LEU 202
0.0240
GLU 203
0.0282
TYR 204
0.0167
PRO 205
0.0204
ILE 206
0.0125
PRO 207
0.0072
PRO 208
0.0073
PHE 209
0.0112
VAL 210
0.0131
LEU 211
0.0123
PRO 212
0.0169
GLY 213
0.0108
TYR 214
0.0057
TYR 215
0.0077
GLY 216
0.0370
THR 217
0.0240
ASP 218
0.0087
GLU 219
0.0267
ASP 220
0.0124
VAL 221
0.0042
ARG 222
0.0079
ALA 223
0.0135
HIS 224
0.0030
GLU 225
0.0041
PRO 226
0.0073
LEU 227
0.0085
GLY 228
0.0090
LEU 229
0.0051
LEU 230
0.0098
GLU 231
0.0133
SER 232
0.0145
ALA 233
0.0064
SER 234
0.0138
ASP 235
0.0200
GLU 236
0.0109
ILE 237
0.0088
VAL 238
0.0084
ARG 239
0.0176
GLY 240
0.0158
LEU 241
0.0068
PRO 242
0.0038
ASP 243
0.0103
VAL 244
0.0159
LEU 245
0.0132
MET 246
0.0134
VAL 247
0.0106
LEU 248
0.0090
SER 249
0.0078
GLU 250
0.0113
HIS 251
0.0108
ASP 252
0.0158
VAL 253
0.0159
ALA 254
0.0191
ALA 255
0.0186
MET 256
0.0113
ARG 257
0.0158
ALA 258
0.0116
ALA 259
0.0096
VAL 260
0.0112
THR 261
0.0133
ASP 262
0.0148
PHE 263
0.0132
ARG 264
0.0242
SER 265
0.0151
ALA 266
0.0117
LEU 267
0.0061
ALA 268
0.0142
GLU 269
0.0184
ARG 270
0.0168
THR 271
0.0324
GLY 272
0.0317
LYS 273
0.0384
ASP 274
0.0454
VAL 275
0.0420
PRO 276
0.0257
LEU 277
0.0180
LEU 278
0.0089
VAL 279
0.0065
ALA 280
0.0075
GLN 281
0.0089
GLY 282
0.0083
HIS 283
0.0069
ASN 284
0.0056
HIS 285
0.0059
ILE 286
0.0048
SER 287
0.0044
PRO 288
0.0027
HIS 289
0.0027
TYR 290
0.0024
ALA 291
0.0023
LEU 292
0.0049
SER 293
0.0045
SER 294
0.0047
GLY 295
0.0032
GLU 296
0.0047
GLY 297
0.0065
GLU 298
0.0046
GLU 299
0.0048
TRP 300
0.0033
GLY 301
0.0032
HIS 302
0.0045
ASP 303
0.0047
VAL 304
0.0068
ILE 305
0.0065
ARG 306
0.0079
TRP 307
0.0097
MET 308
0.0096
ARG 309
0.0102
ALA 310
0.0102
LYS 311
0.0128
LEU 312
0.0156
ALA 313
0.0173
SER 314
0.0168
GLY 315
0.0170
ASN 316
0.0123
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.