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 = 0.0553
MET 1
0.0053
GLU 2
0.0048
SER 3
0.0134
ILE 4
0.0225
ARG 5
0.0051
LEU 6
0.0073
SER 7
0.0082
ASN 8
0.0065
ALA 9
0.0050
ALA 10
0.0057
GLY 11
0.0041
THR 12
0.0059
ILE 13
0.0104
SER 14
0.0110
ASN 15
0.0131
ASP 16
0.0092
ILE 17
0.0083
LEU 18
0.0054
ALA 19
0.0026
GLN 20
0.0019
VAL 21
0.0046
THR 22
0.0056
PHE 23
0.0058
ALA 24
0.0066
ASN 25
0.0070
GLU 26
0.0071
ALA 27
0.0059
ILE 28
0.0055
TYR 29
0.0071
PRO 30
0.0022
LEU 31
0.0054
LEU 32
0.0091
GLU 33
0.0079
LYS 34
0.0123
ARG 35
0.0160
ARG 36
0.0147
ALA 37
0.0141
GLU 38
0.0185
ILE 39
0.0163
GLU 40
0.0117
ASN 41
0.0070
VAL 42
0.0049
THR 43
0.0037
ARG 44
0.0061
LYS 45
0.0220
THR 46
0.0184
PHE 47
0.0142
ARG 48
0.0164
TYR 49
0.0336
GLY 50
0.0334
ALA 51
0.0314
LEU 52
0.0317
PRO 53
0.0302
GLY 54
0.0257
SER 55
0.0279
GLU 56
0.0218
MET 57
0.0075
ASP 58
0.0074
VAL 59
0.0080
TYR 60
0.0080
TYR 61
0.0153
PRO 62
0.0143
SER 63
0.0146
SER 64
0.0134
THR 65
0.0326
PRO 66
0.0321
SER 67
0.0242
GLY 68
0.0242
LYS 69
0.0161
ALA 70
0.0122
PRO 71
0.0103
VAL 72
0.0097
LEU 73
0.0049
ALA 74
0.0063
PHE 75
0.0067
VAL 76
0.0085
HIS 77
0.0100
GLY 78
0.0081
GLY 79
0.0080
ALA 80
0.0103
TYR 81
0.0075
VAL 82
0.0104
HIS 83
0.0090
GLY 84
0.0052
SER 85
0.0017
LYS 86
0.0072
THR 87
0.0070
HIS 88
0.0087
PRO 89
0.0098
PRO 90
0.0100
PRO 91
0.0146
GLY 92
0.0114
ASP 93
0.0077
LEU 94
0.0084
ILE 95
0.0099
TYR 96
0.0110
LYS 97
0.0097
ASN 98
0.0099
VAL 99
0.0104
GLY 100
0.0103
ALA 101
0.0121
PHE 102
0.0111
TYR 103
0.0115
ALA 104
0.0123
SER 105
0.0135
GLN 106
0.0130
GLY 107
0.0114
PHE 108
0.0114
VAL 109
0.0049
THR 110
0.0011
VAL 111
0.0040
ILE 112
0.0069
PRO 113
0.0176
ASP 114
0.0124
TYR 115
0.0133
ARG 116
0.0126
LYS 117
0.0064
LEU 118
0.0118
PRO 119
0.0169
GLY 120
0.0164
MET 121
0.0074
LYS 122
0.0052
TRP 123
0.0030
PRO 124
0.0043
ASP 125
0.0101
ALA 126
0.0092
PRO 127
0.0124
SER 128
0.0168
ASP 129
0.0226
ILE 130
0.0237
ALA 131
0.0271
SER 132
0.0287
ALA 133
0.0232
LEU 134
0.0206
THR 135
0.0180
PHE 136
0.0190
LEU 137
0.0140
VAL 138
0.0154
ALA 139
0.0128
HIS 140
0.0140
SER 141
0.0280
SER 142
0.0344
ASP 143
0.0272
VAL 144
0.0294
ASN 145
0.0261
ALA 146
0.0516
SER 147
0.0553
ALA 148
0.0314
PRO 149
0.0140
THR 150
0.0140
ALA 151
0.0118
ALA 152
0.0160
ASP 153
0.0065
VAL 154
0.0079
GLN 155
0.0064
ASN 156
0.0087
ILE 157
0.0059
PHE 158
0.0059
LEU 159
0.0050
VAL 160
0.0048
GLY 161
0.0042
HIS 162
0.0042
SER 163
0.0052
ALA 164
0.0050
GLY 165
0.0045
GLY 166
0.0043
ALA 167
0.0043
ILE 168
0.0045
ALA 169
0.0066
SER 170
0.0066
ASP 171
0.0038
VAL 172
0.0042
LEU 173
0.0052
LEU 174
0.0056
ALA 175
0.0053
PRO 176
0.0061
GLY 177
0.0123
LEU 178
0.0089
LEU 179
0.0086
PRO 180
0.0133
ALA 181
0.0073
ASN 182
0.0042
VAL 183
0.0074
ARG 184
0.0018
ARG 185
0.0088
SER 186
0.0074
VAL 187
0.0057
ARG 188
0.0087
GLY 189
0.0066
LEU 190
0.0041
ILE 191
0.0024
VAL 192
0.0007
PHE 193
0.0029
GLY 194
0.0039
GLY 195
0.0056
MET 196
0.0074
MET 197
0.0101
HIS 198
0.0066
TYR 199
0.0051
ARG 200
0.0074
GLY 201
0.0239
LEU 202
0.0198
GLU 203
0.0177
TYR 204
0.0145
PRO 205
0.0161
ILE 206
0.0127
PRO 207
0.0144
PRO 208
0.0171
PHE 209
0.0082
VAL 210
0.0054
LEU 211
0.0108
PRO 212
0.0150
GLY 213
0.0094
TYR 214
0.0104
TYR 215
0.0129
GLY 216
0.0144
THR 217
0.0294
ASP 218
0.0335
GLU 219
0.0224
ASP 220
0.0168
VAL 221
0.0141
ARG 222
0.0109
ALA 223
0.0110
HIS 224
0.0137
GLU 225
0.0106
PRO 226
0.0109
LEU 227
0.0059
GLY 228
0.0047
LEU 229
0.0062
LEU 230
0.0031
GLU 231
0.0039
SER 232
0.0064
ALA 233
0.0084
SER 234
0.0069
ASP 235
0.0123
GLU 236
0.0111
ILE 237
0.0087
VAL 238
0.0047
ARG 239
0.0117
GLY 240
0.0158
LEU 241
0.0062
PRO 242
0.0051
ASP 243
0.0071
VAL 244
0.0039
LEU 245
0.0070
MET 246
0.0073
VAL 247
0.0082
LEU 248
0.0087
SER 249
0.0066
GLU 250
0.0047
HIS 251
0.0050
ASP 252
0.0074
VAL 253
0.0126
ALA 254
0.0154
ALA 255
0.0156
MET 256
0.0155
ARG 257
0.0153
ALA 258
0.0176
ALA 259
0.0179
VAL 260
0.0184
THR 261
0.0226
ASP 262
0.0191
PHE 263
0.0166
ARG 264
0.0200
SER 265
0.0264
ALA 266
0.0207
LEU 267
0.0150
ALA 268
0.0127
GLU 269
0.0245
ARG 270
0.0116
THR 271
0.0204
GLY 272
0.0280
LYS 273
0.0142
ASP 274
0.0133
VAL 275
0.0150
PRO 276
0.0192
LEU 277
0.0133
LEU 278
0.0090
VAL 279
0.0066
ALA 280
0.0036
GLN 281
0.0039
GLY 282
0.0054
HIS 283
0.0044
ASN 284
0.0035
HIS 285
0.0013
ILE 286
0.0046
SER 287
0.0060
PRO 288
0.0055
HIS 289
0.0079
TYR 290
0.0061
ALA 291
0.0051
LEU 292
0.0063
SER 293
0.0133
SER 294
0.0077
GLY 295
0.0068
GLU 296
0.0008
GLY 297
0.0022
GLU 298
0.0024
GLU 299
0.0020
TRP 300
0.0039
GLY 301
0.0067
HIS 302
0.0068
ASP 303
0.0073
VAL 304
0.0080
ILE 305
0.0119
ARG 306
0.0122
TRP 307
0.0105
MET 308
0.0090
ARG 309
0.0169
ALA 310
0.0151
LYS 311
0.0166
LEU 312
0.0167
ALA 313
0.0207
SER 314
0.0151
GLY 315
0.0211
ASN 316
0.0271
MET 1
0.0077
GLU 2
0.0067
SER 3
0.0195
ILE 4
0.0326
ARG 5
0.0064
LEU 6
0.0103
SER 7
0.0099
ASN 8
0.0080
ALA 9
0.0049
ALA 10
0.0074
GLY 11
0.0044
THR 12
0.0058
ILE 13
0.0097
SER 14
0.0119
ASN 15
0.0148
ASP 16
0.0115
ILE 17
0.0093
LEU 18
0.0068
ALA 19
0.0027
GLN 20
0.0019
VAL 21
0.0044
THR 22
0.0055
PHE 23
0.0055
ALA 24
0.0061
ASN 25
0.0059
GLU 26
0.0057
ALA 27
0.0049
ILE 28
0.0048
TYR 29
0.0075
PRO 30
0.0043
LEU 31
0.0055
LEU 32
0.0087
GLU 33
0.0082
LYS 34
0.0106
ARG 35
0.0140
ARG 36
0.0140
ALA 37
0.0149
GLU 38
0.0191
ILE 39
0.0158
GLU 40
0.0115
ASN 41
0.0115
VAL 42
0.0075
THR 43
0.0027
ARG 44
0.0061
LYS 45
0.0201
THR 46
0.0163
PHE 47
0.0127
ARG 48
0.0147
TYR 49
0.0320
GLY 50
0.0316
ALA 51
0.0295
LEU 52
0.0309
PRO 53
0.0294
GLY 54
0.0242
SER 55
0.0260
GLU 56
0.0201
MET 57
0.0073
ASP 58
0.0072
VAL 59
0.0074
TYR 60
0.0071
TYR 61
0.0160
PRO 62
0.0146
SER 63
0.0139
SER 64
0.0118
THR 65
0.0311
PRO 66
0.0314
SER 67
0.0202
GLY 68
0.0186
LYS 69
0.0124
ALA 70
0.0111
PRO 71
0.0098
VAL 72
0.0101
LEU 73
0.0046
ALA 74
0.0061
PHE 75
0.0061
VAL 76
0.0086
HIS 77
0.0109
GLY 78
0.0088
GLY 79
0.0084
ALA 80
0.0102
TYR 81
0.0072
VAL 82
0.0101
HIS 83
0.0088
GLY 84
0.0050
SER 85
0.0022
LYS 86
0.0071
THR 87
0.0079
HIS 88
0.0086
PRO 89
0.0117
PRO 90
0.0075
PRO 91
0.0107
GLY 92
0.0093
ASP 93
0.0079
LEU 94
0.0081
ILE 95
0.0095
TYR 96
0.0106
LYS 97
0.0093
ASN 98
0.0095
VAL 99
0.0104
GLY 100
0.0106
ALA 101
0.0122
PHE 102
0.0114
TYR 103
0.0123
ALA 104
0.0132
SER 105
0.0139
GLN 106
0.0139
GLY 107
0.0122
PHE 108
0.0121
VAL 109
0.0067
THR 110
0.0024
VAL 111
0.0045
ILE 112
0.0068
PRO 113
0.0172
ASP 114
0.0116
TYR 115
0.0127
ARG 116
0.0121
LYS 117
0.0057
LEU 118
0.0113
PRO 119
0.0165
GLY 120
0.0163
MET 121
0.0071
LYS 122
0.0044
TRP 123
0.0025
PRO 124
0.0060
ASP 125
0.0109
ALA 126
0.0099
PRO 127
0.0137
SER 128
0.0184
ASP 129
0.0230
ILE 130
0.0243
ALA 131
0.0286
SER 132
0.0297
ALA 133
0.0234
LEU 134
0.0218
THR 135
0.0199
PHE 136
0.0202
LEU 137
0.0159
VAL 138
0.0159
ALA 139
0.0097
HIS 140
0.0106
SER 141
0.0264
SER 142
0.0314
ASP 143
0.0256
VAL 144
0.0279
ASN 145
0.0256
ALA 146
0.0425
SER 147
0.0436
ALA 148
0.0287
PRO 149
0.0163
THR 150
0.0146
ALA 151
0.0123
ALA 152
0.0149
ASP 153
0.0095
VAL 154
0.0114
GLN 155
0.0090
ASN 156
0.0088
ILE 157
0.0057
PHE 158
0.0056
LEU 159
0.0044
VAL 160
0.0038
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0059
ALA 164
0.0063
GLY 165
0.0057
GLY 166
0.0054
ALA 167
0.0053
ILE 168
0.0055
ALA 169
0.0070
SER 170
0.0067
ASP 171
0.0039
VAL 172
0.0049
LEU 173
0.0049
LEU 174
0.0044
ALA 175
0.0043
PRO 176
0.0055
GLY 177
0.0135
LEU 178
0.0112
LEU 179
0.0109
PRO 180
0.0153
ALA 181
0.0068
ASN 182
0.0048
VAL 183
0.0087
ARG 184
0.0026
ARG 185
0.0114
SER 186
0.0091
VAL 187
0.0057
ARG 188
0.0095
GLY 189
0.0067
LEU 190
0.0044
ILE 191
0.0026
VAL 192
0.0027
PHE 193
0.0029
GLY 194
0.0035
GLY 195
0.0054
MET 196
0.0070
MET 197
0.0099
HIS 198
0.0064
TYR 199
0.0055
ARG 200
0.0084
GLY 201
0.0217
LEU 202
0.0181
GLU 203
0.0160
TYR 204
0.0147
PRO 205
0.0175
ILE 206
0.0136
PRO 207
0.0154
PRO 208
0.0186
PHE 209
0.0087
VAL 210
0.0061
LEU 211
0.0120
PRO 212
0.0158
GLY 213
0.0097
TYR 214
0.0107
TYR 215
0.0132
GLY 216
0.0142
THR 217
0.0282
ASP 218
0.0326
GLU 219
0.0221
ASP 220
0.0172
VAL 221
0.0154
ARG 222
0.0115
ALA 223
0.0109
HIS 224
0.0139
GLU 225
0.0106
PRO 226
0.0108
LEU 227
0.0055
GLY 228
0.0040
LEU 229
0.0049
LEU 230
0.0033
GLU 231
0.0058
SER 232
0.0066
ALA 233
0.0097
SER 234
0.0095
ASP 235
0.0136
GLU 236
0.0090
ILE 237
0.0071
VAL 238
0.0032
ARG 239
0.0114
GLY 240
0.0146
LEU 241
0.0062
PRO 242
0.0060
ASP 243
0.0074
VAL 244
0.0036
LEU 245
0.0078
MET 246
0.0076
VAL 247
0.0078
LEU 248
0.0082
SER 249
0.0061
GLU 250
0.0051
HIS 251
0.0052
ASP 252
0.0065
VAL 253
0.0115
ALA 254
0.0146
ALA 255
0.0152
MET 256
0.0147
ARG 257
0.0142
ALA 258
0.0174
ALA 259
0.0177
VAL 260
0.0184
THR 261
0.0238
ASP 262
0.0205
PHE 263
0.0181
ARG 264
0.0220
SER 265
0.0298
ALA 266
0.0233
LEU 267
0.0165
ALA 268
0.0137
GLU 269
0.0289
ARG 270
0.0129
THR 271
0.0248
GLY 272
0.0346
LYS 273
0.0150
ASP 274
0.0132
VAL 275
0.0153
PRO 276
0.0209
LEU 277
0.0147
LEU 278
0.0093
VAL 279
0.0073
ALA 280
0.0048
GLN 281
0.0071
GLY 282
0.0088
HIS 283
0.0067
ASN 284
0.0050
HIS 285
0.0027
ILE 286
0.0059
SER 287
0.0076
PRO 288
0.0068
HIS 289
0.0079
TYR 290
0.0063
ALA 291
0.0052
LEU 292
0.0061
SER 293
0.0133
SER 294
0.0074
GLY 295
0.0064
GLU 296
0.0011
GLY 297
0.0027
GLU 298
0.0027
GLU 299
0.0023
TRP 300
0.0047
GLY 301
0.0081
HIS 302
0.0086
ASP 303
0.0096
VAL 304
0.0098
ILE 305
0.0140
ARG 306
0.0153
TRP 307
0.0127
MET 308
0.0096
ARG 309
0.0186
ALA 310
0.0162
LYS 311
0.0170
LEU 312
0.0171
ALA 313
0.0166
SER 314
0.0098
GLY 315
0.0167
ASN 316
0.0260
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.