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 = 0.0435
MET 1
0.0216
GLU 2
0.0187
SER 3
0.0260
ILE 4
0.0122
ARG 5
0.0157
LEU 6
0.0057
SER 7
0.0123
ASN 8
0.0223
ALA 9
0.0131
ALA 10
0.0148
GLY 11
0.0196
THR 12
0.0208
ILE 13
0.0170
SER 14
0.0196
ASN 15
0.0215
ASP 16
0.0198
ILE 17
0.0162
LEU 18
0.0131
ALA 19
0.0112
GLN 20
0.0144
VAL 21
0.0103
THR 22
0.0073
PHE 23
0.0066
ALA 24
0.0092
ASN 25
0.0097
GLU 26
0.0082
ALA 27
0.0085
ILE 28
0.0104
TYR 29
0.0131
PRO 30
0.0127
LEU 31
0.0144
LEU 32
0.0150
GLU 33
0.0144
LYS 34
0.0158
ARG 35
0.0161
ARG 36
0.0145
ALA 37
0.0164
GLU 38
0.0185
ILE 39
0.0172
GLU 40
0.0150
ASN 41
0.0153
VAL 42
0.0149
THR 43
0.0124
ARG 44
0.0113
LYS 45
0.0069
THR 46
0.0105
PHE 47
0.0119
ARG 48
0.0175
TYR 49
0.0124
GLY 50
0.0196
ALA 51
0.0288
LEU 52
0.0296
PRO 53
0.0321
GLY 54
0.0258
SER 55
0.0176
GLU 56
0.0133
MET 57
0.0104
ASP 58
0.0088
VAL 59
0.0078
TYR 60
0.0106
TYR 61
0.0117
PRO 62
0.0128
SER 63
0.0203
SER 64
0.0188
THR 65
0.0158
PRO 66
0.0427
SER 67
0.0390
GLY 68
0.0257
LYS 69
0.0066
ALA 70
0.0045
PRO 71
0.0026
VAL 72
0.0035
LEU 73
0.0074
ALA 74
0.0058
PHE 75
0.0056
VAL 76
0.0049
HIS 77
0.0033
GLY 78
0.0022
GLY 79
0.0066
ALA 80
0.0104
TYR 81
0.0089
VAL 82
0.0093
HIS 83
0.0094
GLY 84
0.0085
SER 85
0.0063
LYS 86
0.0065
THR 87
0.0063
HIS 88
0.0061
PRO 89
0.0072
PRO 90
0.0050
PRO 91
0.0055
GLY 92
0.0089
ASP 93
0.0098
LEU 94
0.0104
ILE 95
0.0105
TYR 96
0.0108
LYS 97
0.0138
ASN 98
0.0145
VAL 99
0.0147
GLY 100
0.0145
ALA 101
0.0158
PHE 102
0.0147
TYR 103
0.0137
ALA 104
0.0136
SER 105
0.0131
GLN 106
0.0113
GLY 107
0.0089
PHE 108
0.0087
VAL 109
0.0081
THR 110
0.0090
VAL 111
0.0075
ILE 112
0.0090
PRO 113
0.0073
ASP 114
0.0077
TYR 115
0.0079
ARG 116
0.0102
LYS 117
0.0125
LEU 118
0.0153
PRO 119
0.0176
GLY 120
0.0167
MET 121
0.0164
LYS 122
0.0165
TRP 123
0.0156
PRO 124
0.0150
ASP 125
0.0118
ALA 126
0.0109
PRO 127
0.0093
SER 128
0.0088
ASP 129
0.0074
ILE 130
0.0069
ALA 131
0.0060
SER 132
0.0058
ALA 133
0.0101
LEU 134
0.0076
THR 135
0.0072
PHE 136
0.0091
LEU 137
0.0077
VAL 138
0.0059
ALA 139
0.0092
HIS 140
0.0110
SER 141
0.0077
SER 142
0.0117
ASP 143
0.0115
VAL 144
0.0062
ASN 145
0.0049
ALA 146
0.0073
SER 147
0.0081
ALA 148
0.0074
PRO 149
0.0140
THR 150
0.0107
ALA 151
0.0065
ALA 152
0.0026
ASP 153
0.0016
VAL 154
0.0032
GLN 155
0.0052
ASN 156
0.0058
ILE 157
0.0051
PHE 158
0.0048
LEU 159
0.0043
VAL 160
0.0039
GLY 161
0.0067
HIS 162
0.0082
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0068
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0069
ALA 169
0.0071
SER 170
0.0071
ASP 171
0.0088
VAL 172
0.0090
LEU 173
0.0100
LEU 174
0.0082
ALA 175
0.0059
PRO 176
0.0056
GLY 177
0.0132
LEU 178
0.0108
LEU 179
0.0106
PRO 180
0.0135
ALA 181
0.0133
ASN 182
0.0147
VAL 183
0.0124
ARG 184
0.0105
ARG 185
0.0134
SER 186
0.0105
VAL 187
0.0097
ARG 188
0.0094
GLY 189
0.0056
LEU 190
0.0057
ILE 191
0.0054
VAL 192
0.0066
PHE 193
0.0108
GLY 194
0.0106
GLY 195
0.0086
MET 196
0.0079
MET 197
0.0059
HIS 198
0.0039
TYR 199
0.0041
ARG 200
0.0024
GLY 201
0.0062
LEU 202
0.0095
GLU 203
0.0139
TYR 204
0.0158
PRO 205
0.0152
ILE 206
0.0166
PRO 207
0.0183
PRO 208
0.0145
PHE 209
0.0189
VAL 210
0.0163
LEU 211
0.0141
PRO 212
0.0183
GLY 213
0.0213
TYR 214
0.0184
TYR 215
0.0178
GLY 216
0.0209
THR 217
0.0273
ASP 218
0.0212
GLU 219
0.0279
ASP 220
0.0245
VAL 221
0.0127
ARG 222
0.0123
ALA 223
0.0143
HIS 224
0.0134
GLU 225
0.0068
PRO 226
0.0079
LEU 227
0.0058
GLY 228
0.0069
LEU 229
0.0085
LEU 230
0.0118
GLU 231
0.0113
SER 232
0.0136
ALA 233
0.0187
SER 234
0.0301
ASP 235
0.0390
GLU 236
0.0355
ILE 237
0.0188
VAL 238
0.0267
ARG 239
0.0367
GLY 240
0.0284
LEU 241
0.0160
PRO 242
0.0132
ASP 243
0.0070
VAL 244
0.0072
LEU 245
0.0058
MET 246
0.0078
VAL 247
0.0112
LEU 248
0.0141
SER 249
0.0171
GLU 250
0.0168
HIS 251
0.0178
ASP 252
0.0193
VAL 253
0.0198
ALA 254
0.0182
ALA 255
0.0154
MET 256
0.0148
ARG 257
0.0141
ALA 258
0.0117
ALA 259
0.0091
VAL 260
0.0082
THR 261
0.0086
ASP 262
0.0060
PHE 263
0.0039
ARG 264
0.0045
SER 265
0.0076
ALA 266
0.0108
LEU 267
0.0121
ALA 268
0.0152
GLU 269
0.0233
ARG 270
0.0231
THR 271
0.0253
GLY 272
0.0272
LYS 273
0.0206
ASP 274
0.0166
VAL 275
0.0120
PRO 276
0.0116
LEU 277
0.0119
LEU 278
0.0127
VAL 279
0.0138
ALA 280
0.0147
GLN 281
0.0132
GLY 282
0.0123
HIS 283
0.0140
ASN 284
0.0164
HIS 285
0.0163
ILE 286
0.0154
SER 287
0.0131
PRO 288
0.0132
HIS 289
0.0138
TYR 290
0.0130
ALA 291
0.0122
LEU 292
0.0134
SER 293
0.0170
SER 294
0.0142
GLY 295
0.0133
GLU 296
0.0108
GLY 297
0.0113
GLU 298
0.0115
GLU 299
0.0107
TRP 300
0.0122
GLY 301
0.0125
HIS 302
0.0110
ASP 303
0.0113
VAL 304
0.0111
ILE 305
0.0082
ARG 306
0.0092
TRP 307
0.0086
MET 308
0.0072
ARG 309
0.0092
ALA 310
0.0126
LYS 311
0.0106
LEU 312
0.0108
ALA 313
0.0196
SER 314
0.0308
GLY 315
0.0311
MET 1
0.0341
GLU 2
0.0359
SER 3
0.0435
ILE 4
0.0142
ARG 5
0.0124
LEU 6
0.0062
SER 7
0.0100
ASN 8
0.0185
ALA 9
0.0099
ALA 10
0.0129
GLY 11
0.0157
THR 12
0.0156
ILE 13
0.0137
SER 14
0.0155
ASN 15
0.0174
ASP 16
0.0161
ILE 17
0.0130
LEU 18
0.0103
ALA 19
0.0086
GLN 20
0.0124
VAL 21
0.0096
THR 22
0.0078
PHE 23
0.0079
ALA 24
0.0098
ASN 25
0.0096
GLU 26
0.0095
ALA 27
0.0108
ILE 28
0.0115
TYR 29
0.0126
PRO 30
0.0127
LEU 31
0.0149
LEU 32
0.0143
GLU 33
0.0135
LYS 34
0.0159
ARG 35
0.0153
ARG 36
0.0125
ALA 37
0.0146
GLU 38
0.0166
ILE 39
0.0148
GLU 40
0.0121
ASN 41
0.0132
VAL 42
0.0129
THR 43
0.0104
ARG 44
0.0095
LYS 45
0.0065
THR 46
0.0098
PHE 47
0.0105
ARG 48
0.0152
TYR 49
0.0106
GLY 50
0.0170
ALA 51
0.0254
LEU 52
0.0257
PRO 53
0.0284
GLY 54
0.0226
SER 55
0.0151
GLU 56
0.0116
MET 57
0.0089
ASP 58
0.0074
VAL 59
0.0064
TYR 60
0.0086
TYR 61
0.0104
PRO 62
0.0114
SER 63
0.0182
SER 64
0.0172
THR 65
0.0159
PRO 66
0.0354
SER 67
0.0314
GLY 68
0.0219
LYS 69
0.0058
ALA 70
0.0041
PRO 71
0.0023
VAL 72
0.0032
LEU 73
0.0061
ALA 74
0.0049
PHE 75
0.0044
VAL 76
0.0041
HIS 77
0.0020
GLY 78
0.0035
GLY 79
0.0076
ALA 80
0.0107
TYR 81
0.0100
VAL 82
0.0106
HIS 83
0.0111
GLY 84
0.0102
SER 85
0.0049
LYS 86
0.0049
THR 87
0.0047
HIS 88
0.0048
PRO 89
0.0086
PRO 90
0.0050
PRO 91
0.0024
GLY 92
0.0060
ASP 93
0.0064
LEU 94
0.0078
ILE 95
0.0079
TYR 96
0.0082
LYS 97
0.0110
ASN 98
0.0124
VAL 99
0.0127
GLY 100
0.0121
ALA 101
0.0138
PHE 102
0.0128
TYR 103
0.0117
ALA 104
0.0116
SER 105
0.0112
GLN 106
0.0094
GLY 107
0.0075
PHE 108
0.0073
VAL 109
0.0068
THR 110
0.0074
VAL 111
0.0062
ILE 112
0.0072
PRO 113
0.0059
ASP 114
0.0071
TYR 115
0.0070
ARG 116
0.0092
LYS 117
0.0133
LEU 118
0.0156
PRO 119
0.0174
GLY 120
0.0160
MET 121
0.0156
LYS 122
0.0158
TRP 123
0.0151
PRO 124
0.0142
ASP 125
0.0109
ALA 126
0.0105
PRO 127
0.0087
SER 128
0.0074
ASP 129
0.0055
ILE 130
0.0052
ALA 131
0.0041
SER 132
0.0036
ALA 133
0.0075
LEU 134
0.0056
THR 135
0.0055
PHE 136
0.0073
LEU 137
0.0064
VAL 138
0.0051
ALA 139
0.0072
HIS 140
0.0090
SER 141
0.0060
SER 142
0.0087
ASP 143
0.0088
VAL 144
0.0054
ASN 145
0.0027
ALA 146
0.0040
SER 147
0.0046
ALA 148
0.0060
PRO 149
0.0121
THR 150
0.0095
ALA 151
0.0055
ALA 152
0.0022
ASP 153
0.0022
VAL 154
0.0030
GLN 155
0.0047
ASN 156
0.0051
ILE 157
0.0047
PHE 158
0.0040
LEU 159
0.0037
VAL 160
0.0033
GLY 161
0.0061
HIS 162
0.0075
SER 163
0.0066
ALA 164
0.0065
GLY 165
0.0069
GLY 166
0.0060
ALA 167
0.0060
ILE 168
0.0068
ALA 169
0.0066
SER 170
0.0067
ASP 171
0.0082
VAL 172
0.0080
LEU 173
0.0086
LEU 174
0.0081
ALA 175
0.0077
PRO 176
0.0079
GLY 177
0.0135
LEU 178
0.0104
LEU 179
0.0095
PRO 180
0.0125
ALA 181
0.0126
ASN 182
0.0132
VAL 183
0.0104
ARG 184
0.0088
ARG 185
0.0115
SER 186
0.0090
VAL 187
0.0080
ARG 188
0.0077
GLY 189
0.0047
LEU 190
0.0049
ILE 191
0.0050
VAL 192
0.0064
PHE 193
0.0102
GLY 194
0.0099
GLY 195
0.0079
MET 196
0.0072
MET 197
0.0059
HIS 198
0.0039
TYR 199
0.0042
ARG 200
0.0016
GLY 201
0.0070
LEU 202
0.0095
GLU 203
0.0127
TYR 204
0.0141
PRO 205
0.0132
ILE 206
0.0146
PRO 207
0.0169
PRO 208
0.0139
PHE 209
0.0186
VAL 210
0.0163
LEU 211
0.0144
PRO 212
0.0183
GLY 213
0.0209
TYR 214
0.0184
TYR 215
0.0176
GLY 216
0.0205
THR 217
0.0285
ASP 218
0.0225
GLU 219
0.0281
ASP 220
0.0246
VAL 221
0.0125
ARG 222
0.0117
ALA 223
0.0134
HIS 224
0.0133
GLU 225
0.0066
PRO 226
0.0078
LEU 227
0.0058
GLY 228
0.0062
LEU 229
0.0087
LEU 230
0.0112
GLU 231
0.0110
SER 232
0.0117
ALA 233
0.0152
SER 234
0.0227
ASP 235
0.0296
GLU 236
0.0249
ILE 237
0.0139
VAL 238
0.0206
ARG 239
0.0275
GLY 240
0.0218
LEU 241
0.0128
PRO 242
0.0107
ASP 243
0.0058
VAL 244
0.0061
LEU 245
0.0051
MET 246
0.0073
VAL 247
0.0105
LEU 248
0.0134
SER 249
0.0159
GLU 250
0.0155
HIS 251
0.0163
ASP 252
0.0175
VAL 253
0.0185
ALA 254
0.0173
ALA 255
0.0148
MET 256
0.0142
ARG 257
0.0140
ALA 258
0.0122
ALA 259
0.0093
VAL 260
0.0084
THR 261
0.0095
ASP 262
0.0080
PHE 263
0.0056
ARG 264
0.0055
SER 265
0.0112
ALA 266
0.0137
LEU 267
0.0128
ALA 268
0.0164
GLU 269
0.0265
ARG 270
0.0228
THR 271
0.0242
GLY 272
0.0291
LYS 273
0.0221
ASP 274
0.0182
VAL 275
0.0123
PRO 276
0.0105
LEU 277
0.0109
LEU 278
0.0116
VAL 279
0.0128
ALA 280
0.0136
GLN 281
0.0124
GLY 282
0.0112
HIS 283
0.0132
ASN 284
0.0151
HIS 285
0.0150
ILE 286
0.0144
SER 287
0.0124
PRO 288
0.0124
HIS 289
0.0129
TYR 290
0.0122
ALA 291
0.0118
LEU 292
0.0127
SER 293
0.0161
SER 294
0.0144
GLY 295
0.0143
GLU 296
0.0129
GLY 297
0.0112
GLU 298
0.0112
GLU 299
0.0103
TRP 300
0.0115
GLY 301
0.0109
HIS 302
0.0091
ASP 303
0.0095
VAL 304
0.0093
ILE 305
0.0063
ARG 306
0.0070
TRP 307
0.0066
MET 308
0.0054
ARG 309
0.0075
ALA 310
0.0100
LYS 311
0.0084
LEU 312
0.0090
ALA 313
0.0180
SER 314
0.0231
GLY 315
0.0229
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.