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 = 0.0557
MET 1
0.0123
GLU 2
0.0087
SER 3
0.0259
ILE 4
0.0336
ARG 5
0.0117
LEU 6
0.0143
SER 7
0.0059
ASN 8
0.0157
ALA 9
0.0133
ALA 10
0.0124
GLY 11
0.0056
THR 12
0.0088
ILE 13
0.0068
SER 14
0.0066
ASN 15
0.0107
ASP 16
0.0106
ILE 17
0.0105
LEU 18
0.0112
ALA 19
0.0097
GLN 20
0.0089
VAL 21
0.0104
THR 22
0.0111
PHE 23
0.0088
ALA 24
0.0071
ASN 25
0.0109
GLU 26
0.0113
ALA 27
0.0061
ILE 28
0.0030
TYR 29
0.0064
PRO 30
0.0112
LEU 31
0.0099
LEU 32
0.0056
GLU 33
0.0117
LYS 34
0.0215
ARG 35
0.0185
ARG 36
0.0076
ALA 37
0.0116
GLU 38
0.0170
ILE 39
0.0163
GLU 40
0.0187
ASN 41
0.0124
VAL 42
0.0089
THR 43
0.0046
ARG 44
0.0030
LYS 45
0.0127
THR 46
0.0125
PHE 47
0.0135
ARG 48
0.0136
TYR 49
0.0232
GLY 50
0.0226
ALA 51
0.0286
LEU 52
0.0219
PRO 53
0.0139
GLY 54
0.0046
SER 55
0.0102
GLU 56
0.0144
MET 57
0.0120
ASP 58
0.0094
VAL 59
0.0091
TYR 60
0.0082
TYR 61
0.0074
PRO 62
0.0110
SER 63
0.0153
SER 64
0.0127
THR 65
0.0180
PRO 66
0.0191
SER 67
0.0188
GLY 68
0.0173
LYS 69
0.0043
ALA 70
0.0065
PRO 71
0.0090
VAL 72
0.0072
LEU 73
0.0038
ALA 74
0.0060
PHE 75
0.0075
VAL 76
0.0108
HIS 77
0.0116
GLY 78
0.0149
GLY 79
0.0151
ALA 80
0.0156
TYR 81
0.0096
VAL 82
0.0094
HIS 83
0.0110
GLY 84
0.0105
SER 85
0.0074
LYS 86
0.0100
THR 87
0.0086
HIS 88
0.0087
PRO 89
0.0070
PRO 90
0.0141
PRO 91
0.0185
GLY 92
0.0124
ASP 93
0.0079
LEU 94
0.0087
ILE 95
0.0097
TYR 96
0.0103
LYS 97
0.0107
ASN 98
0.0116
VAL 99
0.0099
GLY 100
0.0094
ALA 101
0.0107
PHE 102
0.0125
TYR 103
0.0085
ALA 104
0.0086
SER 105
0.0149
GLN 106
0.0142
GLY 107
0.0125
PHE 108
0.0078
VAL 109
0.0058
THR 110
0.0055
VAL 111
0.0064
ILE 112
0.0078
PRO 113
0.0083
ASP 114
0.0082
TYR 115
0.0025
ARG 116
0.0025
LYS 117
0.0027
LEU 118
0.0032
PRO 119
0.0047
GLY 120
0.0072
MET 121
0.0083
LYS 122
0.0089
TRP 123
0.0123
PRO 124
0.0168
ASP 125
0.0122
ALA 126
0.0086
PRO 127
0.0147
SER 128
0.0137
ASP 129
0.0027
ILE 130
0.0068
ALA 131
0.0065
SER 132
0.0017
ALA 133
0.0160
LEU 134
0.0140
THR 135
0.0100
PHE 136
0.0151
LEU 137
0.0174
VAL 138
0.0136
ALA 139
0.0183
HIS 140
0.0200
SER 141
0.0174
SER 142
0.0220
ASP 143
0.0248
VAL 144
0.0168
ASN 145
0.0167
ALA 146
0.0243
SER 147
0.0231
ALA 148
0.0138
PRO 149
0.0100
THR 150
0.0063
ALA 151
0.0032
ALA 152
0.0070
ASP 153
0.0115
VAL 154
0.0109
GLN 155
0.0166
ASN 156
0.0117
ILE 157
0.0064
PHE 158
0.0066
LEU 159
0.0093
VAL 160
0.0111
GLY 161
0.0127
HIS 162
0.0132
SER 163
0.0159
ALA 164
0.0181
GLY 165
0.0148
GLY 166
0.0176
ALA 167
0.0163
ILE 168
0.0130
ALA 169
0.0140
SER 170
0.0179
ASP 171
0.0141
VAL 172
0.0140
LEU 173
0.0184
LEU 174
0.0188
ALA 175
0.0188
PRO 176
0.0189
GLY 177
0.0270
LEU 178
0.0218
LEU 179
0.0188
PRO 180
0.0189
ALA 181
0.0195
ASN 182
0.0154
VAL 183
0.0133
ARG 184
0.0149
ARG 185
0.0245
SER 186
0.0150
VAL 187
0.0096
ARG 188
0.0120
GLY 189
0.0059
LEU 190
0.0076
ILE 191
0.0095
VAL 192
0.0123
PHE 193
0.0090
GLY 194
0.0084
GLY 195
0.0141
MET 196
0.0170
MET 197
0.0129
HIS 198
0.0077
TYR 199
0.0069
ARG 200
0.0027
GLY 201
0.0125
LEU 202
0.0122
GLU 203
0.0231
TYR 204
0.0277
PRO 205
0.0296
ILE 206
0.0232
PRO 207
0.0211
PRO 208
0.0239
PHE 209
0.0153
VAL 210
0.0113
LEU 211
0.0139
PRO 212
0.0142
GLY 213
0.0127
TYR 214
0.0060
TYR 215
0.0045
GLY 216
0.0110
THR 217
0.0182
ASP 218
0.0163
GLU 219
0.0166
ASP 220
0.0151
VAL 221
0.0083
ARG 222
0.0107
ALA 223
0.0127
HIS 224
0.0116
GLU 225
0.0057
PRO 226
0.0066
LEU 227
0.0035
GLY 228
0.0039
LEU 229
0.0065
LEU 230
0.0074
GLU 231
0.0105
SER 232
0.0108
ALA 233
0.0205
SER 234
0.0162
ASP 235
0.0291
GLU 236
0.0304
ILE 237
0.0267
VAL 238
0.0315
ARG 239
0.0391
GLY 240
0.0416
LEU 241
0.0203
PRO 242
0.0115
ASP 243
0.0041
VAL 244
0.0102
LEU 245
0.0120
MET 246
0.0116
VAL 247
0.0067
LEU 248
0.0048
SER 249
0.0043
GLU 250
0.0077
HIS 251
0.0056
ASP 252
0.0020
VAL 253
0.0079
ALA 254
0.0086
ALA 255
0.0111
MET 256
0.0126
ARG 257
0.0095
ALA 258
0.0114
ALA 259
0.0132
VAL 260
0.0139
THR 261
0.0129
ASP 262
0.0141
PHE 263
0.0147
ARG 264
0.0149
SER 265
0.0177
ALA 266
0.0161
LEU 267
0.0165
ALA 268
0.0150
GLU 269
0.0084
ARG 270
0.0116
THR 271
0.0151
GLY 272
0.0077
LYS 273
0.0129
ASP 274
0.0127
VAL 275
0.0160
PRO 276
0.0151
LEU 277
0.0153
LEU 278
0.0088
VAL 279
0.0068
ALA 280
0.0073
GLN 281
0.0114
GLY 282
0.0127
HIS 283
0.0109
ASN 284
0.0104
HIS 285
0.0085
ILE 286
0.0110
SER 287
0.0121
PRO 288
0.0105
HIS 289
0.0140
TYR 290
0.0115
ALA 291
0.0109
LEU 292
0.0135
SER 293
0.0125
SER 294
0.0082
GLY 295
0.0151
GLU 296
0.0156
GLY 297
0.0191
GLU 298
0.0174
GLU 299
0.0173
TRP 300
0.0170
GLY 301
0.0180
HIS 302
0.0174
ASP 303
0.0118
VAL 304
0.0098
ILE 305
0.0099
ARG 306
0.0108
TRP 307
0.0065
MET 308
0.0051
ARG 309
0.0092
ALA 310
0.0108
LYS 311
0.0141
LEU 312
0.0149
ALA 313
0.0173
SER 314
0.0162
GLY 315
0.0184
ASN 316
0.0201
MET 1
0.0089
GLU 2
0.0153
SER 3
0.0170
ILE 4
0.0311
ARG 5
0.0074
LEU 6
0.0018
SER 7
0.0071
ASN 8
0.0138
ALA 9
0.0099
ALA 10
0.0113
GLY 11
0.0154
THR 12
0.0161
ILE 13
0.0120
SER 14
0.0123
ASN 15
0.0118
ASP 16
0.0129
ILE 17
0.0097
LEU 18
0.0115
ALA 19
0.0116
GLN 20
0.0103
VAL 21
0.0102
THR 22
0.0118
PHE 23
0.0092
ALA 24
0.0075
ASN 25
0.0084
GLU 26
0.0086
ALA 27
0.0061
ILE 28
0.0049
TYR 29
0.0067
PRO 30
0.0105
LEU 31
0.0131
LEU 32
0.0109
GLU 33
0.0120
LYS 34
0.0178
ARG 35
0.0159
ARG 36
0.0083
ALA 37
0.0052
GLU 38
0.0104
ILE 39
0.0111
GLU 40
0.0106
ASN 41
0.0152
VAL 42
0.0143
THR 43
0.0098
ARG 44
0.0069
LYS 45
0.0140
THR 46
0.0147
PHE 47
0.0176
ARG 48
0.0196
TYR 49
0.0250
GLY 50
0.0230
ALA 51
0.0240
LEU 52
0.0179
PRO 53
0.0169
GLY 54
0.0145
SER 55
0.0178
GLU 56
0.0190
MET 57
0.0131
ASP 58
0.0094
VAL 59
0.0109
TYR 60
0.0111
TYR 61
0.0119
PRO 62
0.0123
SER 63
0.0112
SER 64
0.0133
THR 65
0.0069
PRO 66
0.0123
SER 67
0.0197
GLY 68
0.0184
LYS 69
0.0172
ALA 70
0.0132
PRO 71
0.0108
VAL 72
0.0114
LEU 73
0.0046
ALA 74
0.0054
PHE 75
0.0062
VAL 76
0.0074
HIS 77
0.0087
GLY 78
0.0092
GLY 79
0.0092
ALA 80
0.0079
TYR 81
0.0046
VAL 82
0.0053
HIS 83
0.0080
GLY 84
0.0098
SER 85
0.0088
LYS 86
0.0083
THR 87
0.0064
HIS 88
0.0066
PRO 89
0.0172
PRO 90
0.0156
PRO 91
0.0143
GLY 92
0.0037
ASP 93
0.0040
LEU 94
0.0031
ILE 95
0.0021
TYR 96
0.0031
LYS 97
0.0030
ASN 98
0.0037
VAL 99
0.0032
GLY 100
0.0031
ALA 101
0.0060
PHE 102
0.0064
TYR 103
0.0063
ALA 104
0.0063
SER 105
0.0092
GLN 106
0.0115
GLY 107
0.0097
PHE 108
0.0088
VAL 109
0.0087
THR 110
0.0073
VAL 111
0.0068
ILE 112
0.0072
PRO 113
0.0117
ASP 114
0.0105
TYR 115
0.0064
ARG 116
0.0058
LYS 117
0.0046
LEU 118
0.0025
PRO 119
0.0026
GLY 120
0.0053
MET 121
0.0100
LYS 122
0.0098
TRP 123
0.0098
PRO 124
0.0108
ASP 125
0.0073
ALA 126
0.0024
PRO 127
0.0044
SER 128
0.0044
ASP 129
0.0041
ILE 130
0.0075
ALA 131
0.0088
SER 132
0.0070
ALA 133
0.0150
LEU 134
0.0158
THR 135
0.0122
PHE 136
0.0120
LEU 137
0.0131
VAL 138
0.0116
ALA 139
0.0146
HIS 140
0.0161
SER 141
0.0140
SER 142
0.0170
ASP 143
0.0138
VAL 144
0.0088
ASN 145
0.0102
ALA 146
0.0174
SER 147
0.0244
ALA 148
0.0103
PRO 149
0.0095
THR 150
0.0107
ALA 151
0.0130
ALA 152
0.0178
ASP 153
0.0217
VAL 154
0.0158
GLN 155
0.0140
ASN 156
0.0099
ILE 157
0.0095
PHE 158
0.0086
LEU 159
0.0090
VAL 160
0.0097
GLY 161
0.0085
HIS 162
0.0091
SER 163
0.0095
ALA 164
0.0087
GLY 165
0.0061
GLY 166
0.0071
ALA 167
0.0065
ILE 168
0.0040
ALA 169
0.0043
SER 170
0.0059
ASP 171
0.0066
VAL 172
0.0052
LEU 173
0.0110
LEU 174
0.0118
ALA 175
0.0156
PRO 176
0.0140
GLY 177
0.0119
LEU 178
0.0101
LEU 179
0.0131
PRO 180
0.0166
ALA 181
0.0167
ASN 182
0.0193
VAL 183
0.0195
ARG 184
0.0164
ARG 185
0.0191
SER 186
0.0110
VAL 187
0.0135
ARG 188
0.0109
GLY 189
0.0099
LEU 190
0.0092
ILE 191
0.0092
VAL 192
0.0105
PHE 193
0.0088
GLY 194
0.0072
GLY 195
0.0083
MET 196
0.0077
MET 197
0.0043
HIS 198
0.0015
TYR 199
0.0014
ARG 200
0.0033
GLY 201
0.0216
LEU 202
0.0112
GLU 203
0.0157
TYR 204
0.0172
PRO 205
0.0142
ILE 206
0.0080
PRO 207
0.0072
PRO 208
0.0129
PHE 209
0.0046
VAL 210
0.0015
LEU 211
0.0007
PRO 212
0.0032
GLY 213
0.0054
TYR 214
0.0057
TYR 215
0.0062
GLY 216
0.0060
THR 217
0.0072
ASP 218
0.0081
GLU 219
0.0071
ASP 220
0.0083
VAL 221
0.0066
ARG 222
0.0085
ALA 223
0.0107
HIS 224
0.0106
GLU 225
0.0067
PRO 226
0.0082
LEU 227
0.0071
GLY 228
0.0078
LEU 229
0.0177
LEU 230
0.0198
GLU 231
0.0186
SER 232
0.0202
ALA 233
0.0499
SER 234
0.0557
ASP 235
0.0376
GLU 236
0.0201
ILE 237
0.0153
VAL 238
0.0154
ARG 239
0.0322
GLY 240
0.0361
LEU 241
0.0057
PRO 242
0.0058
ASP 243
0.0048
VAL 244
0.0042
LEU 245
0.0073
MET 246
0.0075
VAL 247
0.0069
LEU 248
0.0077
SER 249
0.0103
GLU 250
0.0134
HIS 251
0.0129
ASP 252
0.0108
VAL 253
0.0104
ALA 254
0.0077
ALA 255
0.0078
MET 256
0.0107
ARG 257
0.0101
ALA 258
0.0107
ALA 259
0.0110
VAL 260
0.0104
THR 261
0.0108
ASP 262
0.0084
PHE 263
0.0076
ARG 264
0.0090
SER 265
0.0096
ALA 266
0.0115
LEU 267
0.0156
ALA 268
0.0166
GLU 269
0.0133
ARG 270
0.0220
THR 271
0.0241
GLY 272
0.0161
LYS 273
0.0326
ASP 274
0.0272
VAL 275
0.0183
PRO 276
0.0146
LEU 277
0.0074
LEU 278
0.0057
VAL 279
0.0053
ALA 280
0.0070
GLN 281
0.0133
GLY 282
0.0118
HIS 283
0.0088
ASN 284
0.0079
HIS 285
0.0067
ILE 286
0.0074
SER 287
0.0067
PRO 288
0.0061
HIS 289
0.0062
TYR 290
0.0061
ALA 291
0.0063
LEU 292
0.0072
SER 293
0.0070
SER 294
0.0072
GLY 295
0.0118
GLU 296
0.0128
GLY 297
0.0092
GLU 298
0.0098
GLU 299
0.0121
TRP 300
0.0122
GLY 301
0.0141
HIS 302
0.0147
ASP 303
0.0163
VAL 304
0.0165
ILE 305
0.0172
ARG 306
0.0157
TRP 307
0.0134
MET 308
0.0144
ARG 309
0.0187
ALA 310
0.0174
LYS 311
0.0164
LEU 312
0.0181
ALA 313
0.0216
SER 314
0.0283
GLY 315
0.0267
ASN 316
0.0227
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.