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 = 0.0436
MET 1
0.0103
GLU 2
0.0204
SER 3
0.0225
ILE 4
0.0306
ARG 5
0.0094
LEU 6
0.0106
SER 7
0.0030
ASN 8
0.0100
ALA 9
0.0120
ALA 10
0.0026
GLY 11
0.0101
THR 12
0.0146
ILE 13
0.0074
SER 14
0.0080
ASN 15
0.0060
ASP 16
0.0021
ILE 17
0.0041
LEU 18
0.0060
ALA 19
0.0060
GLN 20
0.0045
VAL 21
0.0072
THR 22
0.0078
PHE 23
0.0063
ALA 24
0.0062
ASN 25
0.0066
GLU 26
0.0062
ALA 27
0.0046
ILE 28
0.0044
TYR 29
0.0056
PRO 30
0.0059
LEU 31
0.0035
LEU 32
0.0041
GLU 33
0.0130
LYS 34
0.0255
ARG 35
0.0239
ARG 36
0.0132
ALA 37
0.0123
GLU 38
0.0220
ILE 39
0.0178
GLU 40
0.0125
ASN 41
0.0062
VAL 42
0.0043
THR 43
0.0025
ARG 44
0.0031
LYS 45
0.0159
THR 46
0.0156
PHE 47
0.0161
ARG 48
0.0158
TYR 49
0.0313
GLY 50
0.0308
ALA 51
0.0378
LEU 52
0.0295
PRO 53
0.0261
GLY 54
0.0158
SER 55
0.0171
GLU 56
0.0176
MET 57
0.0079
ASP 58
0.0077
VAL 59
0.0100
TYR 60
0.0106
TYR 61
0.0047
PRO 62
0.0055
SER 63
0.0035
SER 64
0.0042
THR 65
0.0097
PRO 66
0.0121
SER 67
0.0152
GLY 68
0.0134
LYS 69
0.0101
ALA 70
0.0069
PRO 71
0.0040
VAL 72
0.0076
LEU 73
0.0056
ALA 74
0.0067
PHE 75
0.0067
VAL 76
0.0080
HIS 77
0.0087
GLY 78
0.0114
GLY 79
0.0124
ALA 80
0.0121
TYR 81
0.0090
VAL 82
0.0102
HIS 83
0.0120
GLY 84
0.0124
SER 85
0.0034
LYS 86
0.0053
THR 87
0.0049
HIS 88
0.0066
PRO 89
0.0076
PRO 90
0.0100
PRO 91
0.0109
GLY 92
0.0086
ASP 93
0.0070
LEU 94
0.0074
ILE 95
0.0082
TYR 96
0.0084
LYS 97
0.0104
ASN 98
0.0122
VAL 99
0.0123
GLY 100
0.0106
ALA 101
0.0125
PHE 102
0.0143
TYR 103
0.0107
ALA 104
0.0097
SER 105
0.0164
GLN 106
0.0140
GLY 107
0.0113
PHE 108
0.0062
VAL 109
0.0063
THR 110
0.0066
VAL 111
0.0069
ILE 112
0.0072
PRO 113
0.0105
ASP 114
0.0097
TYR 115
0.0075
ARG 116
0.0071
LYS 117
0.0125
LEU 118
0.0128
PRO 119
0.0129
GLY 120
0.0120
MET 121
0.0110
LYS 122
0.0066
TRP 123
0.0048
PRO 124
0.0052
ASP 125
0.0064
ALA 126
0.0055
PRO 127
0.0054
SER 128
0.0066
ASP 129
0.0092
ILE 130
0.0088
ALA 131
0.0071
SER 132
0.0128
ALA 133
0.0198
LEU 134
0.0153
THR 135
0.0120
PHE 136
0.0167
LEU 137
0.0135
VAL 138
0.0074
ALA 139
0.0168
HIS 140
0.0216
SER 141
0.0157
SER 142
0.0285
ASP 143
0.0270
VAL 144
0.0119
ASN 145
0.0192
ALA 146
0.0227
SER 147
0.0247
ALA 148
0.0175
PRO 149
0.0094
THR 150
0.0090
ALA 151
0.0101
ALA 152
0.0106
ASP 153
0.0058
VAL 154
0.0050
GLN 155
0.0108
ASN 156
0.0068
ILE 157
0.0075
PHE 158
0.0085
LEU 159
0.0094
VAL 160
0.0103
GLY 161
0.0105
HIS 162
0.0095
SER 163
0.0112
ALA 164
0.0142
GLY 165
0.0128
GLY 166
0.0143
ALA 167
0.0133
ILE 168
0.0107
ALA 169
0.0107
SER 170
0.0130
ASP 171
0.0082
VAL 172
0.0064
LEU 173
0.0133
LEU 174
0.0167
ALA 175
0.0176
PRO 176
0.0193
GLY 177
0.0265
LEU 178
0.0171
LEU 179
0.0149
PRO 180
0.0186
ALA 181
0.0186
ASN 182
0.0150
VAL 183
0.0147
ARG 184
0.0152
ARG 185
0.0194
SER 186
0.0108
VAL 187
0.0119
ARG 188
0.0142
GLY 189
0.0082
LEU 190
0.0091
ILE 191
0.0096
VAL 192
0.0108
PHE 193
0.0066
GLY 194
0.0065
GLY 195
0.0109
MET 196
0.0135
MET 197
0.0105
HIS 198
0.0061
TYR 199
0.0042
ARG 200
0.0027
GLY 201
0.0204
LEU 202
0.0162
GLU 203
0.0245
TYR 204
0.0242
PRO 205
0.0139
ILE 206
0.0091
PRO 207
0.0038
PRO 208
0.0041
PHE 209
0.0056
VAL 210
0.0052
LEU 211
0.0052
PRO 212
0.0051
GLY 213
0.0076
TYR 214
0.0069
TYR 215
0.0049
GLY 216
0.0035
THR 217
0.0110
ASP 218
0.0138
GLU 219
0.0102
ASP 220
0.0051
VAL 221
0.0054
ARG 222
0.0065
ALA 223
0.0073
HIS 224
0.0075
GLU 225
0.0063
PRO 226
0.0081
LEU 227
0.0069
GLY 228
0.0084
LEU 229
0.0069
LEU 230
0.0076
GLU 231
0.0079
SER 232
0.0071
ALA 233
0.0227
SER 234
0.0168
ASP 235
0.0279
GLU 236
0.0288
ILE 237
0.0233
VAL 238
0.0353
ARG 239
0.0374
GLY 240
0.0324
LEU 241
0.0181
PRO 242
0.0080
ASP 243
0.0056
VAL 244
0.0096
LEU 245
0.0099
MET 246
0.0085
VAL 247
0.0053
LEU 248
0.0051
SER 249
0.0098
GLU 250
0.0106
HIS 251
0.0075
ASP 252
0.0066
VAL 253
0.0088
ALA 254
0.0070
ALA 255
0.0072
MET 256
0.0071
ARG 257
0.0038
ALA 258
0.0043
ALA 259
0.0054
VAL 260
0.0074
THR 261
0.0088
ASP 262
0.0119
PHE 263
0.0114
ARG 264
0.0105
SER 265
0.0134
ALA 266
0.0133
LEU 267
0.0127
ALA 268
0.0096
GLU 269
0.0024
ARG 270
0.0103
THR 271
0.0160
GLY 272
0.0112
LYS 273
0.0052
ASP 274
0.0083
VAL 275
0.0115
PRO 276
0.0132
LEU 277
0.0104
LEU 278
0.0071
VAL 279
0.0082
ALA 280
0.0103
GLN 281
0.0134
GLY 282
0.0098
HIS 283
0.0085
ASN 284
0.0048
HIS 285
0.0068
ILE 286
0.0085
SER 287
0.0099
PRO 288
0.0101
HIS 289
0.0129
TYR 290
0.0124
ALA 291
0.0118
LEU 292
0.0128
SER 293
0.0143
SER 294
0.0099
GLY 295
0.0102
GLU 296
0.0111
GLY 297
0.0136
GLU 298
0.0144
GLU 299
0.0133
TRP 300
0.0119
GLY 301
0.0146
HIS 302
0.0155
ASP 303
0.0104
VAL 304
0.0073
ILE 305
0.0093
ARG 306
0.0089
TRP 307
0.0036
MET 308
0.0023
ARG 309
0.0037
ALA 310
0.0041
LYS 311
0.0060
LEU 312
0.0048
ALA 313
0.0110
SER 314
0.0105
GLY 315
0.0100
MET 1
0.0192
GLU 2
0.0321
SER 3
0.0344
ILE 4
0.0433
ARG 5
0.0113
LEU 6
0.0172
SER 7
0.0075
ASN 8
0.0145
ALA 9
0.0170
ALA 10
0.0119
GLY 11
0.0086
THR 12
0.0139
ILE 13
0.0135
SER 14
0.0127
ASN 15
0.0088
ASP 16
0.0082
ILE 17
0.0035
LEU 18
0.0039
ALA 19
0.0081
GLN 20
0.0085
VAL 21
0.0073
THR 22
0.0071
PHE 23
0.0076
ALA 24
0.0078
ASN 25
0.0057
GLU 26
0.0053
ALA 27
0.0043
ILE 28
0.0044
TYR 29
0.0076
PRO 30
0.0079
LEU 31
0.0057
LEU 32
0.0057
GLU 33
0.0151
LYS 34
0.0287
ARG 35
0.0268
ARG 36
0.0141
ALA 37
0.0133
GLU 38
0.0209
ILE 39
0.0191
GLU 40
0.0161
ASN 41
0.0154
VAL 42
0.0121
THR 43
0.0080
ARG 44
0.0071
LYS 45
0.0179
THR 46
0.0183
PHE 47
0.0182
ARG 48
0.0186
TYR 49
0.0327
GLY 50
0.0315
ALA 51
0.0375
LEU 52
0.0277
PRO 53
0.0197
GLY 54
0.0142
SER 55
0.0186
GLU 56
0.0194
MET 57
0.0104
ASP 58
0.0095
VAL 59
0.0112
TYR 60
0.0121
TYR 61
0.0051
PRO 62
0.0056
SER 63
0.0039
SER 64
0.0012
THR 65
0.0084
PRO 66
0.0127
SER 67
0.0158
GLY 68
0.0126
LYS 69
0.0118
ALA 70
0.0072
PRO 71
0.0026
VAL 72
0.0076
LEU 73
0.0052
ALA 74
0.0063
PHE 75
0.0056
VAL 76
0.0065
HIS 77
0.0052
GLY 78
0.0073
GLY 79
0.0079
ALA 80
0.0096
TYR 81
0.0072
VAL 82
0.0068
HIS 83
0.0068
GLY 84
0.0067
SER 85
0.0044
LYS 86
0.0062
THR 87
0.0075
HIS 88
0.0102
PRO 89
0.0129
PRO 90
0.0132
PRO 91
0.0134
GLY 92
0.0134
ASP 93
0.0101
LEU 94
0.0097
ILE 95
0.0109
TYR 96
0.0102
LYS 97
0.0113
ASN 98
0.0132
VAL 99
0.0143
GLY 100
0.0112
ALA 101
0.0118
PHE 102
0.0155
TYR 103
0.0122
ALA 104
0.0094
SER 105
0.0163
GLN 106
0.0149
GLY 107
0.0108
PHE 108
0.0058
VAL 109
0.0054
THR 110
0.0058
VAL 111
0.0061
ILE 112
0.0063
PRO 113
0.0097
ASP 114
0.0078
TYR 115
0.0067
ARG 116
0.0076
LYS 117
0.0078
LEU 118
0.0078
PRO 119
0.0073
GLY 120
0.0063
MET 121
0.0054
LYS 122
0.0042
TRP 123
0.0068
PRO 124
0.0096
ASP 125
0.0077
ALA 126
0.0069
PRO 127
0.0084
SER 128
0.0063
ASP 129
0.0067
ILE 130
0.0085
ALA 131
0.0071
SER 132
0.0122
ALA 133
0.0237
LEU 134
0.0199
THR 135
0.0155
PHE 136
0.0211
LEU 137
0.0196
VAL 138
0.0132
ALA 139
0.0190
HIS 140
0.0236
SER 141
0.0152
SER 142
0.0303
ASP 143
0.0323
VAL 144
0.0146
ASN 145
0.0172
ALA 146
0.0233
SER 147
0.0244
ALA 148
0.0157
PRO 149
0.0100
THR 150
0.0079
ALA 151
0.0082
ALA 152
0.0093
ASP 153
0.0091
VAL 154
0.0110
GLN 155
0.0180
ASN 156
0.0111
ILE 157
0.0112
PHE 158
0.0116
LEU 159
0.0116
VAL 160
0.0120
GLY 161
0.0085
HIS 162
0.0085
SER 163
0.0100
ALA 164
0.0114
GLY 165
0.0100
GLY 166
0.0118
ALA 167
0.0104
ILE 168
0.0084
ALA 169
0.0097
SER 170
0.0122
ASP 171
0.0091
VAL 172
0.0087
LEU 173
0.0164
LEU 174
0.0180
ALA 175
0.0185
PRO 176
0.0187
GLY 177
0.0271
LEU 178
0.0193
LEU 179
0.0167
PRO 180
0.0183
ALA 181
0.0194
ASN 182
0.0172
VAL 183
0.0184
ARG 184
0.0171
ARG 185
0.0218
SER 186
0.0155
VAL 187
0.0173
ARG 188
0.0194
GLY 189
0.0114
LEU 190
0.0108
ILE 191
0.0116
VAL 192
0.0113
PHE 193
0.0074
GLY 194
0.0064
GLY 195
0.0103
MET 196
0.0122
MET 197
0.0094
HIS 198
0.0066
TYR 199
0.0064
ARG 200
0.0039
GLY 201
0.0199
LEU 202
0.0151
GLU 203
0.0241
TYR 204
0.0234
PRO 205
0.0152
ILE 206
0.0104
PRO 207
0.0066
PRO 208
0.0058
PHE 209
0.0044
VAL 210
0.0017
LEU 211
0.0036
PRO 212
0.0067
GLY 213
0.0051
TYR 214
0.0021
TYR 215
0.0055
GLY 216
0.0114
THR 217
0.0286
ASP 218
0.0304
GLU 219
0.0243
ASP 220
0.0136
VAL 221
0.0070
ARG 222
0.0065
ALA 223
0.0083
HIS 224
0.0087
GLU 225
0.0037
PRO 226
0.0036
LEU 227
0.0017
GLY 228
0.0045
LEU 229
0.0078
LEU 230
0.0088
GLU 231
0.0108
SER 232
0.0104
ALA 233
0.0194
SER 234
0.0170
ASP 235
0.0363
GLU 236
0.0306
ILE 237
0.0266
VAL 238
0.0349
ARG 239
0.0429
GLY 240
0.0436
LEU 241
0.0199
PRO 242
0.0067
ASP 243
0.0102
VAL 244
0.0136
LEU 245
0.0132
MET 246
0.0128
VAL 247
0.0095
LEU 248
0.0084
SER 249
0.0044
GLU 250
0.0062
HIS 251
0.0048
ASP 252
0.0076
VAL 253
0.0083
ALA 254
0.0079
ALA 255
0.0095
MET 256
0.0104
ARG 257
0.0098
ALA 258
0.0091
ALA 259
0.0101
VAL 260
0.0110
THR 261
0.0119
ASP 262
0.0124
PHE 263
0.0111
ARG 264
0.0104
SER 265
0.0130
ALA 266
0.0132
LEU 267
0.0115
ALA 268
0.0087
GLU 269
0.0113
ARG 270
0.0136
THR 271
0.0095
GLY 272
0.0109
LYS 273
0.0141
ASP 274
0.0157
VAL 275
0.0178
PRO 276
0.0219
LEU 277
0.0172
LEU 278
0.0102
VAL 279
0.0077
ALA 280
0.0032
GLN 281
0.0106
GLY 282
0.0089
HIS 283
0.0079
ASN 284
0.0088
HIS 285
0.0071
ILE 286
0.0108
SER 287
0.0117
PRO 288
0.0095
HIS 289
0.0162
TYR 290
0.0157
ALA 291
0.0152
LEU 292
0.0163
SER 293
0.0164
SER 294
0.0130
GLY 295
0.0142
GLU 296
0.0167
GLY 297
0.0184
GLU 298
0.0190
GLU 299
0.0171
TRP 300
0.0152
GLY 301
0.0211
HIS 302
0.0205
ASP 303
0.0139
VAL 304
0.0118
ILE 305
0.0141
ARG 306
0.0092
TRP 307
0.0035
MET 308
0.0064
ARG 309
0.0077
ALA 310
0.0067
LYS 311
0.0119
LEU 312
0.0086
ALA 313
0.0184
SER 314
0.0163
GLY 315
0.0193
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.