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 = 0.0578
MET 1
0.0219
GLU 2
0.0217
SER 3
0.0352
ILE 4
0.0381
ARG 5
0.0104
LEU 6
0.0066
SER 7
0.0154
ASN 8
0.0221
ALA 9
0.0116
ALA 10
0.0124
GLY 11
0.0134
THR 12
0.0171
ILE 13
0.0226
SER 14
0.0173
ASN 15
0.0138
ASP 16
0.0158
ILE 17
0.0133
LEU 18
0.0140
ALA 19
0.0085
GLN 20
0.0082
VAL 21
0.0148
THR 22
0.0180
PHE 23
0.0136
ALA 24
0.0105
ASN 25
0.0154
GLU 26
0.0180
ALA 27
0.0146
ILE 28
0.0093
TYR 29
0.0059
PRO 30
0.0032
LEU 31
0.0029
LEU 32
0.0053
GLU 33
0.0083
LYS 34
0.0055
ARG 35
0.0065
ARG 36
0.0104
ALA 37
0.0120
GLU 38
0.0116
ILE 39
0.0128
GLU 40
0.0139
ASN 41
0.0129
VAL 42
0.0110
THR 43
0.0104
ARG 44
0.0125
LYS 45
0.0156
THR 46
0.0123
PHE 47
0.0090
ARG 48
0.0059
TYR 49
0.0040
GLY 50
0.0053
ALA 51
0.0110
LEU 52
0.0122
PRO 53
0.0115
GLY 54
0.0054
SER 55
0.0041
GLU 56
0.0080
MET 57
0.0127
ASP 58
0.0125
VAL 59
0.0107
TYR 60
0.0106
TYR 61
0.0056
PRO 62
0.0075
SER 63
0.0082
SER 64
0.0092
THR 65
0.0133
PRO 66
0.0123
SER 67
0.0140
GLY 68
0.0103
LYS 69
0.0048
ALA 70
0.0062
PRO 71
0.0077
VAL 72
0.0073
LEU 73
0.0060
ALA 74
0.0068
PHE 75
0.0087
VAL 76
0.0103
HIS 77
0.0115
GLY 78
0.0104
GLY 79
0.0088
ALA 80
0.0084
TYR 81
0.0052
VAL 82
0.0072
HIS 83
0.0090
GLY 84
0.0095
SER 85
0.0092
LYS 86
0.0153
THR 87
0.0128
HIS 88
0.0072
PRO 89
0.0469
PRO 90
0.0230
PRO 91
0.0160
GLY 92
0.0252
ASP 93
0.0104
LEU 94
0.0129
ILE 95
0.0118
TYR 96
0.0143
LYS 97
0.0103
ASN 98
0.0097
VAL 99
0.0098
GLY 100
0.0102
ALA 101
0.0035
PHE 102
0.0024
TYR 103
0.0020
ALA 104
0.0032
SER 105
0.0106
GLN 106
0.0111
GLY 107
0.0103
PHE 108
0.0070
VAL 109
0.0046
THR 110
0.0066
VAL 111
0.0092
ILE 112
0.0131
PRO 113
0.0090
ASP 114
0.0053
TYR 115
0.0031
ARG 116
0.0063
LYS 117
0.0077
LEU 118
0.0063
PRO 119
0.0076
GLY 120
0.0109
MET 121
0.0109
LYS 122
0.0092
TRP 123
0.0094
PRO 124
0.0114
ASP 125
0.0093
ALA 126
0.0051
PRO 127
0.0051
SER 128
0.0076
ASP 129
0.0058
ILE 130
0.0058
ALA 131
0.0079
SER 132
0.0056
ALA 133
0.0047
LEU 134
0.0071
THR 135
0.0067
PHE 136
0.0041
LEU 137
0.0074
VAL 138
0.0100
ALA 139
0.0087
HIS 140
0.0073
SER 141
0.0162
SER 142
0.0191
ASP 143
0.0151
VAL 144
0.0115
ASN 145
0.0091
ALA 146
0.0122
SER 147
0.0111
ALA 148
0.0055
PRO 149
0.0032
THR 150
0.0035
ALA 151
0.0035
ALA 152
0.0078
ASP 153
0.0141
VAL 154
0.0134
GLN 155
0.0113
ASN 156
0.0081
ILE 157
0.0065
PHE 158
0.0041
LEU 159
0.0050
VAL 160
0.0087
GLY 161
0.0098
HIS 162
0.0079
SER 163
0.0075
ALA 164
0.0102
GLY 165
0.0090
GLY 166
0.0094
ALA 167
0.0089
ILE 168
0.0070
ALA 169
0.0053
SER 170
0.0067
ASP 171
0.0040
VAL 172
0.0019
LEU 173
0.0040
LEU 174
0.0065
ALA 175
0.0081
PRO 176
0.0115
GLY 177
0.0125
LEU 178
0.0084
LEU 179
0.0068
PRO 180
0.0088
ALA 181
0.0122
ASN 182
0.0170
VAL 183
0.0121
ARG 184
0.0077
ARG 185
0.0260
SER 186
0.0216
VAL 187
0.0058
ARG 188
0.0042
GLY 189
0.0020
LEU 190
0.0047
ILE 191
0.0065
VAL 192
0.0096
PHE 193
0.0048
GLY 194
0.0021
GLY 195
0.0070
MET 196
0.0091
MET 197
0.0104
HIS 198
0.0074
TYR 199
0.0043
ARG 200
0.0047
GLY 201
0.0087
LEU 202
0.0066
GLU 203
0.0044
TYR 204
0.0024
PRO 205
0.0073
ILE 206
0.0062
PRO 207
0.0101
PRO 208
0.0120
PHE 209
0.0057
VAL 210
0.0057
LEU 211
0.0104
PRO 212
0.0135
GLY 213
0.0099
TYR 214
0.0105
TYR 215
0.0123
GLY 216
0.0132
THR 217
0.0229
ASP 218
0.0303
GLU 219
0.0183
ASP 220
0.0141
VAL 221
0.0163
ARG 222
0.0139
ALA 223
0.0137
HIS 224
0.0149
GLU 225
0.0080
PRO 226
0.0106
LEU 227
0.0078
GLY 228
0.0033
LEU 229
0.0024
LEU 230
0.0049
GLU 231
0.0098
SER 232
0.0095
ALA 233
0.0264
SER 234
0.0284
ASP 235
0.0250
GLU 236
0.0115
ILE 237
0.0022
VAL 238
0.0167
ARG 239
0.0246
GLY 240
0.0178
LEU 241
0.0032
PRO 242
0.0048
ASP 243
0.0033
VAL 244
0.0042
LEU 245
0.0069
MET 246
0.0053
VAL 247
0.0046
LEU 248
0.0066
SER 249
0.0190
GLU 250
0.0213
HIS 251
0.0188
ASP 252
0.0136
VAL 253
0.0134
ALA 254
0.0151
ALA 255
0.0091
MET 256
0.0043
ARG 257
0.0068
ALA 258
0.0141
ALA 259
0.0136
VAL 260
0.0130
THR 261
0.0166
ASP 262
0.0187
PHE 263
0.0202
ARG 264
0.0209
SER 265
0.0276
ALA 266
0.0250
LEU 267
0.0185
ALA 268
0.0138
GLU 269
0.0304
ARG 270
0.0099
THR 271
0.0233
GLY 272
0.0343
LYS 273
0.0076
ASP 274
0.0061
VAL 275
0.0103
PRO 276
0.0142
LEU 277
0.0059
LEU 278
0.0068
VAL 279
0.0145
ALA 280
0.0214
GLN 281
0.0263
GLY 282
0.0228
HIS 283
0.0187
ASN 284
0.0134
HIS 285
0.0110
ILE 286
0.0104
SER 287
0.0096
PRO 288
0.0115
HIS 289
0.0032
TYR 290
0.0013
ALA 291
0.0018
LEU 292
0.0035
SER 293
0.0026
SER 294
0.0038
GLY 295
0.0031
GLU 296
0.0052
GLY 297
0.0093
GLU 298
0.0102
GLU 299
0.0146
TRP 300
0.0142
GLY 301
0.0092
HIS 302
0.0136
ASP 303
0.0137
VAL 304
0.0102
ILE 305
0.0134
ARG 306
0.0167
TRP 307
0.0121
MET 308
0.0091
ARG 309
0.0163
ALA 310
0.0161
LYS 311
0.0149
LEU 312
0.0133
ALA 313
0.0077
SER 314
0.0194
GLY 315
0.0143
ASN 316
0.0076
MET 1
0.0275
GLU 2
0.0268
SER 3
0.0451
ILE 4
0.0491
ARG 5
0.0133
LEU 6
0.0033
SER 7
0.0172
ASN 8
0.0246
ALA 9
0.0108
ALA 10
0.0118
GLY 11
0.0131
THR 12
0.0158
ILE 13
0.0247
SER 14
0.0198
ASN 15
0.0169
ASP 16
0.0179
ILE 17
0.0160
LEU 18
0.0161
ALA 19
0.0102
GLN 20
0.0104
VAL 21
0.0156
THR 22
0.0178
PHE 23
0.0134
ALA 24
0.0117
ASN 25
0.0140
GLU 26
0.0157
ALA 27
0.0127
ILE 28
0.0089
TYR 29
0.0071
PRO 30
0.0036
LEU 31
0.0034
LEU 32
0.0063
GLU 33
0.0097
LYS 34
0.0065
ARG 35
0.0073
ARG 36
0.0115
ALA 37
0.0146
GLU 38
0.0117
ILE 39
0.0135
GLU 40
0.0160
ASN 41
0.0139
VAL 42
0.0104
THR 43
0.0102
ARG 44
0.0144
LYS 45
0.0180
THR 46
0.0163
PHE 47
0.0129
ARG 48
0.0108
TYR 49
0.0077
GLY 50
0.0060
ALA 51
0.0082
LEU 52
0.0068
PRO 53
0.0080
GLY 54
0.0058
SER 55
0.0067
GLU 56
0.0132
MET 57
0.0175
ASP 58
0.0162
VAL 59
0.0130
TYR 60
0.0119
TYR 61
0.0055
PRO 62
0.0095
SER 63
0.0110
SER 64
0.0130
THR 65
0.0158
PRO 66
0.0096
SER 67
0.0152
GLY 68
0.0129
LYS 69
0.0040
ALA 70
0.0054
PRO 71
0.0067
VAL 72
0.0065
LEU 73
0.0082
ALA 74
0.0090
PHE 75
0.0107
VAL 76
0.0120
HIS 77
0.0125
GLY 78
0.0117
GLY 79
0.0092
ALA 80
0.0099
TYR 81
0.0039
VAL 82
0.0039
HIS 83
0.0050
GLY 84
0.0058
SER 85
0.0086
LYS 86
0.0174
THR 87
0.0133
HIS 88
0.0065
PRO 89
0.0578
PRO 90
0.0269
PRO 91
0.0128
GLY 92
0.0277
ASP 93
0.0111
LEU 94
0.0148
ILE 95
0.0135
TYR 96
0.0164
LYS 97
0.0126
ASN 98
0.0113
VAL 99
0.0116
GLY 100
0.0121
ALA 101
0.0033
PHE 102
0.0015
TYR 103
0.0021
ALA 104
0.0033
SER 105
0.0119
GLN 106
0.0125
GLY 107
0.0115
PHE 108
0.0076
VAL 109
0.0035
THR 110
0.0072
VAL 111
0.0111
ILE 112
0.0161
PRO 113
0.0133
ASP 114
0.0082
TYR 115
0.0041
ARG 116
0.0052
LYS 117
0.0067
LEU 118
0.0066
PRO 119
0.0087
GLY 120
0.0130
MET 121
0.0115
LYS 122
0.0118
TRP 123
0.0125
PRO 124
0.0137
ASP 125
0.0097
ALA 126
0.0053
PRO 127
0.0056
SER 128
0.0066
ASP 129
0.0037
ILE 130
0.0053
ALA 131
0.0058
SER 132
0.0034
ALA 133
0.0027
LEU 134
0.0047
THR 135
0.0046
PHE 136
0.0025
LEU 137
0.0036
VAL 138
0.0049
ALA 139
0.0032
HIS 140
0.0027
SER 141
0.0088
SER 142
0.0122
ASP 143
0.0109
VAL 144
0.0078
ASN 145
0.0054
ALA 146
0.0048
SER 147
0.0037
ALA 148
0.0023
PRO 149
0.0062
THR 150
0.0052
ALA 151
0.0023
ALA 152
0.0055
ASP 153
0.0139
VAL 154
0.0149
GLN 155
0.0132
ASN 156
0.0090
ILE 157
0.0081
PHE 158
0.0057
LEU 159
0.0072
VAL 160
0.0111
GLY 161
0.0119
HIS 162
0.0092
SER 163
0.0084
ALA 164
0.0098
GLY 165
0.0096
GLY 166
0.0100
ALA 167
0.0091
ILE 168
0.0072
ALA 169
0.0055
SER 170
0.0061
ASP 171
0.0035
VAL 172
0.0011
LEU 173
0.0032
LEU 174
0.0051
ALA 175
0.0074
PRO 176
0.0109
GLY 177
0.0123
LEU 178
0.0081
LEU 179
0.0069
PRO 180
0.0095
ALA 181
0.0139
ASN 182
0.0200
VAL 183
0.0141
ARG 184
0.0082
ARG 185
0.0280
SER 186
0.0238
VAL 187
0.0073
ARG 188
0.0054
GLY 189
0.0046
LEU 190
0.0069
ILE 191
0.0087
VAL 192
0.0112
PHE 193
0.0051
GLY 194
0.0027
GLY 195
0.0068
MET 196
0.0081
MET 197
0.0083
HIS 198
0.0061
TYR 199
0.0039
ARG 200
0.0045
GLY 201
0.0199
LEU 202
0.0127
GLU 203
0.0112
TYR 204
0.0052
PRO 205
0.0077
ILE 206
0.0065
PRO 207
0.0093
PRO 208
0.0094
PHE 209
0.0038
VAL 210
0.0030
LEU 211
0.0082
PRO 212
0.0105
GLY 213
0.0074
TYR 214
0.0083
TYR 215
0.0108
GLY 216
0.0118
THR 217
0.0170
ASP 218
0.0290
GLU 219
0.0198
ASP 220
0.0135
VAL 221
0.0159
ARG 222
0.0163
ALA 223
0.0165
HIS 224
0.0162
GLU 225
0.0066
PRO 226
0.0080
LEU 227
0.0050
GLY 228
0.0025
LEU 229
0.0041
LEU 230
0.0025
GLU 231
0.0089
SER 232
0.0106
ALA 233
0.0267
SER 234
0.0282
ASP 235
0.0271
GLU 236
0.0104
ILE 237
0.0038
VAL 238
0.0134
ARG 239
0.0252
GLY 240
0.0229
LEU 241
0.0041
PRO 242
0.0049
ASP 243
0.0048
VAL 244
0.0065
LEU 245
0.0098
MET 246
0.0074
VAL 247
0.0033
LEU 248
0.0051
SER 249
0.0183
GLU 250
0.0206
HIS 251
0.0183
ASP 252
0.0140
VAL 253
0.0152
ALA 254
0.0166
ALA 255
0.0097
MET 256
0.0047
ARG 257
0.0061
ALA 258
0.0132
ALA 259
0.0124
VAL 260
0.0123
THR 261
0.0179
ASP 262
0.0185
PHE 263
0.0198
ARG 264
0.0220
SER 265
0.0304
ALA 266
0.0269
LEU 267
0.0191
ALA 268
0.0158
GLU 269
0.0370
ARG 270
0.0143
THR 271
0.0238
GLY 272
0.0383
LYS 273
0.0101
ASP 274
0.0099
VAL 275
0.0131
PRO 276
0.0182
LEU 277
0.0076
LEU 278
0.0039
VAL 279
0.0128
ALA 280
0.0200
GLN 281
0.0252
GLY 282
0.0220
HIS 283
0.0178
ASN 284
0.0130
HIS 285
0.0106
ILE 286
0.0099
SER 287
0.0081
PRO 288
0.0093
HIS 289
0.0024
TYR 290
0.0015
ALA 291
0.0015
LEU 292
0.0025
SER 293
0.0031
SER 294
0.0044
GLY 295
0.0025
GLU 296
0.0049
GLY 297
0.0101
GLU 298
0.0099
GLU 299
0.0150
TRP 300
0.0138
GLY 301
0.0088
HIS 302
0.0151
ASP 303
0.0158
VAL 304
0.0100
ILE 305
0.0149
ARG 306
0.0199
TRP 307
0.0133
MET 308
0.0094
ARG 309
0.0171
ALA 310
0.0168
LYS 311
0.0147
LEU 312
0.0126
ALA 313
0.0115
SER 314
0.0209
GLY 315
0.0144
ASN 316
0.0110
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.