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 = 0.0743
MET 1
0.0140
GLU 2
0.0062
SER 3
0.0128
ILE 4
0.0238
ARG 5
0.0186
LEU 6
0.0101
SER 7
0.0139
ASN 8
0.0190
ALA 9
0.0070
ALA 10
0.0049
GLY 11
0.0102
THR 12
0.0116
ILE 13
0.0107
SER 14
0.0114
ASN 15
0.0129
ASP 16
0.0108
ILE 17
0.0097
LEU 18
0.0067
ALA 19
0.0046
GLN 20
0.0062
VAL 21
0.0076
THR 22
0.0048
PHE 23
0.0031
ALA 24
0.0068
ASN 25
0.0097
GLU 26
0.0088
ALA 27
0.0081
ILE 28
0.0095
TYR 29
0.0118
PRO 30
0.0126
LEU 31
0.0121
LEU 32
0.0133
GLU 33
0.0146
LYS 34
0.0146
ARG 35
0.0146
ARG 36
0.0154
ALA 37
0.0141
GLU 38
0.0129
ILE 39
0.0130
GLU 40
0.0140
ASN 41
0.0091
VAL 42
0.0087
THR 43
0.0088
ARG 44
0.0090
LYS 45
0.0046
THR 46
0.0045
PHE 47
0.0062
ARG 48
0.0069
TYR 49
0.0093
GLY 50
0.0094
ALA 51
0.0104
LEU 52
0.0080
PRO 53
0.0068
GLY 54
0.0028
SER 55
0.0049
GLU 56
0.0045
MET 57
0.0068
ASP 58
0.0064
VAL 59
0.0065
TYR 60
0.0073
TYR 61
0.0054
PRO 62
0.0056
SER 63
0.0091
SER 64
0.0084
THR 65
0.0123
PRO 66
0.0167
SER 67
0.0135
GLY 68
0.0103
LYS 69
0.0049
ALA 70
0.0018
PRO 71
0.0026
VAL 72
0.0032
LEU 73
0.0048
ALA 74
0.0043
PHE 75
0.0056
VAL 76
0.0058
HIS 77
0.0085
GLY 78
0.0059
GLY 79
0.0069
ALA 80
0.0076
TYR 81
0.0066
VAL 82
0.0095
HIS 83
0.0100
GLY 84
0.0093
SER 85
0.0105
LYS 86
0.0082
THR 87
0.0081
HIS 88
0.0097
PRO 89
0.0175
PRO 90
0.0167
PRO 91
0.0141
GLY 92
0.0116
ASP 93
0.0140
LEU 94
0.0117
ILE 95
0.0109
TYR 96
0.0110
LYS 97
0.0119
ASN 98
0.0107
VAL 99
0.0103
GLY 100
0.0106
ALA 101
0.0100
PHE 102
0.0087
TYR 103
0.0083
ALA 104
0.0083
SER 105
0.0060
GLN 106
0.0053
GLY 107
0.0043
PHE 108
0.0050
VAL 109
0.0042
THR 110
0.0061
VAL 111
0.0063
ILE 112
0.0078
PRO 113
0.0055
ASP 114
0.0036
TYR 115
0.0013
ARG 116
0.0019
LYS 117
0.0100
LEU 118
0.0122
PRO 119
0.0141
GLY 120
0.0127
MET 121
0.0111
LYS 122
0.0100
TRP 123
0.0076
PRO 124
0.0072
ASP 125
0.0046
ALA 126
0.0035
PRO 127
0.0030
SER 128
0.0038
ASP 129
0.0033
ILE 130
0.0044
ALA 131
0.0062
SER 132
0.0058
ALA 133
0.0073
LEU 134
0.0081
THR 135
0.0082
PHE 136
0.0083
LEU 137
0.0080
VAL 138
0.0099
ALA 139
0.0104
HIS 140
0.0095
SER 141
0.0093
SER 142
0.0098
ASP 143
0.0083
VAL 144
0.0066
ASN 145
0.0061
ALA 146
0.0072
SER 147
0.0073
ALA 148
0.0047
PRO 149
0.0052
THR 150
0.0041
ALA 151
0.0043
ALA 152
0.0049
ASP 153
0.0055
VAL 154
0.0061
GLN 155
0.0065
ASN 156
0.0057
ILE 157
0.0015
PHE 158
0.0014
LEU 159
0.0020
VAL 160
0.0045
GLY 161
0.0061
HIS 162
0.0071
SER 163
0.0061
ALA 164
0.0040
GLY 165
0.0034
GLY 166
0.0038
ALA 167
0.0023
ILE 168
0.0009
ALA 169
0.0013
SER 170
0.0025
ASP 171
0.0044
VAL 172
0.0048
LEU 173
0.0082
LEU 174
0.0088
ALA 175
0.0108
PRO 176
0.0139
GLY 177
0.0078
LEU 178
0.0068
LEU 179
0.0074
PRO 180
0.0084
ALA 181
0.0092
ASN 182
0.0102
VAL 183
0.0102
ARG 184
0.0112
ARG 185
0.0093
SER 186
0.0075
VAL 187
0.0043
ARG 188
0.0033
GLY 189
0.0046
LEU 190
0.0042
ILE 191
0.0057
VAL 192
0.0057
PHE 193
0.0085
GLY 194
0.0079
GLY 195
0.0061
MET 196
0.0049
MET 197
0.0026
HIS 198
0.0041
TYR 199
0.0036
ARG 200
0.0082
GLY 201
0.0089
LEU 202
0.0073
GLU 203
0.0083
TYR 204
0.0100
PRO 205
0.0135
ILE 206
0.0141
PRO 207
0.0179
PRO 208
0.0169
PHE 209
0.0217
VAL 210
0.0176
LEU 211
0.0159
PRO 212
0.0200
GLY 213
0.0211
TYR 214
0.0144
TYR 215
0.0147
GLY 216
0.0214
THR 217
0.0365
ASP 218
0.0326
GLU 219
0.0309
ASP 220
0.0225
VAL 221
0.0103
ARG 222
0.0094
ALA 223
0.0149
HIS 224
0.0107
GLU 225
0.0063
PRO 226
0.0059
LEU 227
0.0092
GLY 228
0.0119
LEU 229
0.0142
LEU 230
0.0124
GLU 231
0.0192
SER 232
0.0253
ALA 233
0.0325
SER 234
0.0428
ASP 235
0.0436
GLU 236
0.0534
ILE 237
0.0320
VAL 238
0.0286
ARG 239
0.0430
GLY 240
0.0371
LEU 241
0.0136
PRO 242
0.0140
ASP 243
0.0108
VAL 244
0.0106
LEU 245
0.0095
MET 246
0.0088
VAL 247
0.0101
LEU 248
0.0101
SER 249
0.0105
GLU 250
0.0098
HIS 251
0.0086
ASP 252
0.0104
VAL 253
0.0107
ALA 254
0.0102
ALA 255
0.0093
MET 256
0.0095
ARG 257
0.0091
ALA 258
0.0090
ALA 259
0.0079
VAL 260
0.0084
THR 261
0.0136
ASP 262
0.0119
PHE 263
0.0075
ARG 264
0.0095
SER 265
0.0147
ALA 266
0.0099
LEU 267
0.0051
ALA 268
0.0103
GLU 269
0.0124
ARG 270
0.0059
THR 271
0.0119
GLY 272
0.0156
LYS 273
0.0174
ASP 274
0.0185
VAL 275
0.0136
PRO 276
0.0163
LEU 277
0.0143
LEU 278
0.0130
VAL 279
0.0110
ALA 280
0.0094
GLN 281
0.0076
GLY 282
0.0045
HIS 283
0.0058
ASN 284
0.0068
HIS 285
0.0087
ILE 286
0.0083
SER 287
0.0068
PRO 288
0.0083
HIS 289
0.0101
TYR 290
0.0097
ALA 291
0.0078
LEU 292
0.0093
SER 293
0.0117
SER 294
0.0095
GLY 295
0.0097
GLU 296
0.0065
GLY 297
0.0048
GLU 298
0.0069
GLU 299
0.0058
TRP 300
0.0078
GLY 301
0.0079
HIS 302
0.0070
ASP 303
0.0073
VAL 304
0.0085
ILE 305
0.0056
ARG 306
0.0053
TRP 307
0.0060
MET 308
0.0064
ARG 309
0.0038
ALA 310
0.0060
LYS 311
0.0039
LEU 312
0.0033
ALA 313
0.0197
SER 314
0.0166
GLY 315
0.0177
ASN 316
0.0302
MET 1
0.0095
GLU 2
0.0104
SER 3
0.0126
ILE 4
0.0206
ARG 5
0.0284
LEU 6
0.0140
SER 7
0.0212
ASN 8
0.0276
ALA 9
0.0144
ALA 10
0.0086
GLY 11
0.0100
THR 12
0.0156
ILE 13
0.0135
SER 14
0.0126
ASN 15
0.0139
ASP 16
0.0088
ILE 17
0.0089
LEU 18
0.0044
ALA 19
0.0037
GLN 20
0.0052
VAL 21
0.0044
THR 22
0.0020
PHE 23
0.0019
ALA 24
0.0048
ASN 25
0.0057
GLU 26
0.0057
ALA 27
0.0064
ILE 28
0.0078
TYR 29
0.0085
PRO 30
0.0105
LEU 31
0.0127
LEU 32
0.0120
GLU 33
0.0131
LYS 34
0.0162
ARG 35
0.0157
ARG 36
0.0130
ALA 37
0.0128
GLU 38
0.0141
ILE 39
0.0115
GLU 40
0.0091
ASN 41
0.0068
VAL 42
0.0067
THR 43
0.0059
ARG 44
0.0066
LYS 45
0.0089
THR 46
0.0147
PHE 47
0.0185
ARG 48
0.0242
TYR 49
0.0181
GLY 50
0.0283
ALA 51
0.0396
LEU 52
0.0385
PRO 53
0.0390
GLY 54
0.0297
SER 55
0.0238
GLU 56
0.0166
MET 57
0.0112
ASP 58
0.0088
VAL 59
0.0064
TYR 60
0.0049
TYR 61
0.0043
PRO 62
0.0072
SER 63
0.0185
SER 64
0.0228
THR 65
0.0315
PRO 66
0.0743
SER 67
0.0648
GLY 68
0.0347
LYS 69
0.0163
ALA 70
0.0109
PRO 71
0.0065
VAL 72
0.0064
LEU 73
0.0043
ALA 74
0.0042
PHE 75
0.0042
VAL 76
0.0044
HIS 77
0.0045
GLY 78
0.0019
GLY 79
0.0054
ALA 80
0.0096
TYR 81
0.0105
VAL 82
0.0138
HIS 83
0.0102
GLY 84
0.0049
SER 85
0.0057
LYS 86
0.0072
THR 87
0.0077
HIS 88
0.0071
PRO 89
0.0077
PRO 90
0.0084
PRO 91
0.0079
GLY 92
0.0062
ASP 93
0.0066
LEU 94
0.0076
ILE 95
0.0063
TYR 96
0.0071
LYS 97
0.0081
ASN 98
0.0087
VAL 99
0.0090
GLY 100
0.0088
ALA 101
0.0081
PHE 102
0.0085
TYR 103
0.0077
ALA 104
0.0072
SER 105
0.0069
GLN 106
0.0064
GLY 107
0.0049
PHE 108
0.0030
VAL 109
0.0023
THR 110
0.0034
VAL 111
0.0051
ILE 112
0.0075
PRO 113
0.0073
ASP 114
0.0065
TYR 115
0.0059
ARG 116
0.0074
LYS 117
0.0096
LEU 118
0.0132
PRO 119
0.0168
GLY 120
0.0166
MET 121
0.0143
LYS 122
0.0129
TRP 123
0.0108
PRO 124
0.0109
ASP 125
0.0101
ALA 126
0.0083
PRO 127
0.0079
SER 128
0.0089
ASP 129
0.0056
ILE 130
0.0049
ALA 131
0.0035
SER 132
0.0035
ALA 133
0.0120
LEU 134
0.0060
THR 135
0.0073
PHE 136
0.0128
LEU 137
0.0111
VAL 138
0.0091
ALA 139
0.0165
HIS 140
0.0208
SER 141
0.0186
SER 142
0.0259
ASP 143
0.0257
VAL 144
0.0169
ASN 145
0.0167
ALA 146
0.0203
SER 147
0.0153
ALA 148
0.0097
PRO 149
0.0116
THR 150
0.0122
ALA 151
0.0132
ALA 152
0.0115
ASP 153
0.0056
VAL 154
0.0073
GLN 155
0.0044
ASN 156
0.0060
ILE 157
0.0073
PHE 158
0.0065
LEU 159
0.0066
VAL 160
0.0062
GLY 161
0.0083
HIS 162
0.0081
SER 163
0.0081
ALA 164
0.0089
GLY 165
0.0085
GLY 166
0.0090
ALA 167
0.0091
ILE 168
0.0086
ALA 169
0.0096
SER 170
0.0089
ASP 171
0.0094
VAL 172
0.0102
LEU 173
0.0120
LEU 174
0.0086
ALA 175
0.0069
PRO 176
0.0061
GLY 177
0.0127
LEU 178
0.0111
LEU 179
0.0109
PRO 180
0.0128
ALA 181
0.0127
ASN 182
0.0128
VAL 183
0.0120
ARG 184
0.0116
ARG 185
0.0152
SER 186
0.0133
VAL 187
0.0144
ARG 188
0.0141
GLY 189
0.0110
LEU 190
0.0104
ILE 191
0.0093
VAL 192
0.0089
PHE 193
0.0110
GLY 194
0.0110
GLY 195
0.0119
MET 196
0.0125
MET 197
0.0102
HIS 198
0.0088
TYR 199
0.0114
ARG 200
0.0110
GLY 201
0.0148
LEU 202
0.0161
GLU 203
0.0213
TYR 204
0.0219
PRO 205
0.0189
ILE 206
0.0174
PRO 207
0.0161
PRO 208
0.0139
PHE 209
0.0138
VAL 210
0.0135
LEU 211
0.0108
PRO 212
0.0106
GLY 213
0.0127
TYR 214
0.0112
TYR 215
0.0083
GLY 216
0.0084
THR 217
0.0150
ASP 218
0.0225
GLU 219
0.0243
ASP 220
0.0129
VAL 221
0.0054
ARG 222
0.0070
ALA 223
0.0058
HIS 224
0.0046
GLU 225
0.0052
PRO 226
0.0069
LEU 227
0.0037
GLY 228
0.0010
LEU 229
0.0047
LEU 230
0.0094
GLU 231
0.0102
SER 232
0.0135
ALA 233
0.0177
SER 234
0.0277
ASP 235
0.0354
GLU 236
0.0343
ILE 237
0.0196
VAL 238
0.0246
ARG 239
0.0359
GLY 240
0.0315
LEU 241
0.0185
PRO 242
0.0172
ASP 243
0.0126
VAL 244
0.0108
LEU 245
0.0103
MET 246
0.0099
VAL 247
0.0113
LEU 248
0.0118
SER 249
0.0117
GLU 250
0.0103
HIS 251
0.0103
ASP 252
0.0129
VAL 253
0.0140
ALA 254
0.0137
ALA 255
0.0150
MET 256
0.0144
ARG 257
0.0129
ALA 258
0.0117
ALA 259
0.0121
VAL 260
0.0117
THR 261
0.0101
ASP 262
0.0064
PHE 263
0.0067
ARG 264
0.0086
SER 265
0.0058
ALA 266
0.0067
LEU 267
0.0113
ALA 268
0.0157
GLU 269
0.0196
ARG 270
0.0216
THR 271
0.0261
GLY 272
0.0280
LYS 273
0.0205
ASP 274
0.0174
VAL 275
0.0138
PRO 276
0.0172
LEU 277
0.0131
LEU 278
0.0118
VAL 279
0.0109
ALA 280
0.0094
GLN 281
0.0071
GLY 282
0.0032
HIS 283
0.0061
ASN 284
0.0077
HIS 285
0.0092
ILE 286
0.0080
SER 287
0.0063
PRO 288
0.0090
HIS 289
0.0090
TYR 290
0.0079
ALA 291
0.0087
LEU 292
0.0104
SER 293
0.0131
SER 294
0.0106
GLY 295
0.0147
GLU 296
0.0115
GLY 297
0.0085
GLU 298
0.0101
GLU 299
0.0112
TRP 300
0.0110
GLY 301
0.0084
HIS 302
0.0090
ASP 303
0.0093
VAL 304
0.0080
ILE 305
0.0047
ARG 306
0.0067
TRP 307
0.0063
MET 308
0.0055
ARG 309
0.0067
ALA 310
0.0123
LYS 311
0.0104
LEU 312
0.0128
ALA 313
0.0440
SER 314
0.0445
GLY 315
0.0477
ASN 316
0.0703
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.