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 = 0.0490
MET 1
0.0128
GLU 2
0.0154
SER 3
0.0148
ILE 4
0.0158
ARG 5
0.0067
LEU 6
0.0062
SER 7
0.0080
ASN 8
0.0080
ALA 9
0.0035
ALA 10
0.0053
GLY 11
0.0088
THR 12
0.0090
ILE 13
0.0117
SER 14
0.0150
ASN 15
0.0163
ASP 16
0.0152
ILE 17
0.0099
LEU 18
0.0084
ALA 19
0.0071
GLN 20
0.0071
VAL 21
0.0029
THR 22
0.0014
PHE 23
0.0012
ALA 24
0.0019
ASN 25
0.0018
GLU 26
0.0018
ALA 27
0.0018
ILE 28
0.0024
TYR 29
0.0067
PRO 30
0.0089
LEU 31
0.0109
LEU 32
0.0096
GLU 33
0.0094
LYS 34
0.0149
ARG 35
0.0183
ARG 36
0.0132
ALA 37
0.0276
GLU 38
0.0284
ILE 39
0.0181
GLU 40
0.0185
ASN 41
0.0183
VAL 42
0.0148
THR 43
0.0080
ARG 44
0.0025
LYS 45
0.0115
THR 46
0.0092
PHE 47
0.0089
ARG 48
0.0086
TYR 49
0.0053
GLY 50
0.0142
ALA 51
0.0250
LEU 52
0.0232
PRO 53
0.0211
GLY 54
0.0130
SER 55
0.0092
GLU 56
0.0089
MET 57
0.0096
ASP 58
0.0081
VAL 59
0.0076
TYR 60
0.0072
TYR 61
0.0112
PRO 62
0.0148
SER 63
0.0156
SER 64
0.0169
THR 65
0.0063
PRO 66
0.0214
SER 67
0.0199
GLY 68
0.0081
LYS 69
0.0145
ALA 70
0.0097
PRO 71
0.0085
VAL 72
0.0092
LEU 73
0.0067
ALA 74
0.0056
PHE 75
0.0029
VAL 76
0.0053
HIS 77
0.0084
GLY 78
0.0081
GLY 79
0.0116
ALA 80
0.0109
TYR 81
0.0117
VAL 82
0.0151
HIS 83
0.0188
GLY 84
0.0206
SER 85
0.0074
LYS 86
0.0074
THR 87
0.0076
HIS 88
0.0072
PRO 89
0.0094
PRO 90
0.0073
PRO 91
0.0053
GLY 92
0.0056
ASP 93
0.0067
LEU 94
0.0056
ILE 95
0.0063
TYR 96
0.0063
LYS 97
0.0065
ASN 98
0.0048
VAL 99
0.0094
GLY 100
0.0100
ALA 101
0.0129
PHE 102
0.0118
TYR 103
0.0124
ALA 104
0.0135
SER 105
0.0161
GLN 106
0.0142
GLY 107
0.0127
PHE 108
0.0120
VAL 109
0.0102
THR 110
0.0080
VAL 111
0.0085
ILE 112
0.0080
PRO 113
0.0094
ASP 114
0.0083
TYR 115
0.0094
ARG 116
0.0116
LYS 117
0.0153
LEU 118
0.0124
PRO 119
0.0118
GLY 120
0.0133
MET 121
0.0141
LYS 122
0.0105
TRP 123
0.0108
PRO 124
0.0162
ASP 125
0.0155
ALA 126
0.0154
PRO 127
0.0171
SER 128
0.0177
ASP 129
0.0125
ILE 130
0.0129
ALA 131
0.0129
SER 132
0.0098
ALA 133
0.0104
LEU 134
0.0102
THR 135
0.0094
PHE 136
0.0096
LEU 137
0.0116
VAL 138
0.0125
ALA 139
0.0135
HIS 140
0.0118
SER 141
0.0101
SER 142
0.0185
ASP 143
0.0226
VAL 144
0.0142
ASN 145
0.0193
ALA 146
0.0338
SER 147
0.0352
ALA 148
0.0204
PRO 149
0.0153
THR 150
0.0147
ALA 151
0.0128
ALA 152
0.0115
ASP 153
0.0086
VAL 154
0.0081
GLN 155
0.0098
ASN 156
0.0103
ILE 157
0.0062
PHE 158
0.0051
LEU 159
0.0027
VAL 160
0.0031
GLY 161
0.0060
HIS 162
0.0058
SER 163
0.0071
ALA 164
0.0077
GLY 165
0.0099
GLY 166
0.0095
ALA 167
0.0097
ILE 168
0.0093
ALA 169
0.0104
SER 170
0.0093
ASP 171
0.0092
VAL 172
0.0097
LEU 173
0.0068
LEU 174
0.0066
ALA 175
0.0088
PRO 176
0.0092
GLY 177
0.0141
LEU 178
0.0126
LEU 179
0.0105
PRO 180
0.0174
ALA 181
0.0177
ASN 182
0.0201
VAL 183
0.0135
ARG 184
0.0129
ARG 185
0.0149
SER 186
0.0100
VAL 187
0.0075
ARG 188
0.0113
GLY 189
0.0051
LEU 190
0.0048
ILE 191
0.0060
VAL 192
0.0076
PHE 193
0.0052
GLY 194
0.0052
GLY 195
0.0064
MET 196
0.0071
MET 197
0.0048
HIS 198
0.0034
TYR 199
0.0043
ARG 200
0.0033
GLY 201
0.0239
LEU 202
0.0193
GLU 203
0.0268
TYR 204
0.0175
PRO 205
0.0126
ILE 206
0.0144
PRO 207
0.0170
PRO 208
0.0157
PHE 209
0.0149
VAL 210
0.0084
LEU 211
0.0127
PRO 212
0.0179
GLY 213
0.0133
TYR 214
0.0078
TYR 215
0.0115
GLY 216
0.0218
THR 217
0.0338
ASP 218
0.0471
GLU 219
0.0331
ASP 220
0.0108
VAL 221
0.0069
ARG 222
0.0122
ALA 223
0.0103
HIS 224
0.0071
GLU 225
0.0029
PRO 226
0.0032
LEU 227
0.0028
GLY 228
0.0023
LEU 229
0.0054
LEU 230
0.0034
GLU 231
0.0036
SER 232
0.0059
ALA 233
0.0113
SER 234
0.0080
ASP 235
0.0099
GLU 236
0.0064
ILE 237
0.0043
VAL 238
0.0097
ARG 239
0.0058
GLY 240
0.0026
LEU 241
0.0053
PRO 242
0.0054
ASP 243
0.0067
VAL 244
0.0072
LEU 245
0.0070
MET 246
0.0067
VAL 247
0.0051
LEU 248
0.0047
SER 249
0.0035
GLU 250
0.0033
HIS 251
0.0045
ASP 252
0.0044
VAL 253
0.0090
ALA 254
0.0111
ALA 255
0.0084
MET 256
0.0038
ARG 257
0.0030
ALA 258
0.0017
ALA 259
0.0038
VAL 260
0.0047
THR 261
0.0065
ASP 262
0.0063
PHE 263
0.0053
ARG 264
0.0051
SER 265
0.0049
ALA 266
0.0041
LEU 267
0.0029
ALA 268
0.0038
GLU 269
0.0063
ARG 270
0.0055
THR 271
0.0058
GLY 272
0.0103
LYS 273
0.0064
ASP 274
0.0075
VAL 275
0.0069
PRO 276
0.0112
LEU 277
0.0104
LEU 278
0.0071
VAL 279
0.0043
ALA 280
0.0013
GLN 281
0.0022
GLY 282
0.0030
HIS 283
0.0028
ASN 284
0.0041
HIS 285
0.0020
ILE 286
0.0022
SER 287
0.0025
PRO 288
0.0021
HIS 289
0.0046
TYR 290
0.0049
ALA 291
0.0054
LEU 292
0.0054
SER 293
0.0089
SER 294
0.0087
GLY 295
0.0089
GLU 296
0.0102
GLY 297
0.0055
GLU 298
0.0068
GLU 299
0.0065
TRP 300
0.0051
GLY 301
0.0073
HIS 302
0.0109
ASP 303
0.0087
VAL 304
0.0058
ILE 305
0.0106
ARG 306
0.0122
TRP 307
0.0082
MET 308
0.0074
ARG 309
0.0098
ALA 310
0.0102
LYS 311
0.0043
LEU 312
0.0031
ALA 313
0.0387
SER 314
0.0257
GLY 315
0.0326
MET 1
0.0201
GLU 2
0.0263
SER 3
0.0248
ILE 4
0.0288
ARG 5
0.0094
LEU 6
0.0095
SER 7
0.0120
ASN 8
0.0126
ALA 9
0.0044
ALA 10
0.0061
GLY 11
0.0118
THR 12
0.0128
ILE 13
0.0161
SER 14
0.0203
ASN 15
0.0220
ASP 16
0.0197
ILE 17
0.0138
LEU 18
0.0112
ALA 19
0.0094
GLN 20
0.0088
VAL 21
0.0040
THR 22
0.0002
PHE 23
0.0008
ALA 24
0.0038
ASN 25
0.0056
GLU 26
0.0066
ALA 27
0.0072
ILE 28
0.0085
TYR 29
0.0123
PRO 30
0.0153
LEU 31
0.0186
LEU 32
0.0170
GLU 33
0.0159
LYS 34
0.0226
ARG 35
0.0254
ARG 36
0.0176
ALA 37
0.0281
GLU 38
0.0300
ILE 39
0.0213
GLU 40
0.0212
ASN 41
0.0207
VAL 42
0.0184
THR 43
0.0102
ARG 44
0.0062
LYS 45
0.0190
THR 46
0.0150
PHE 47
0.0147
ARG 48
0.0133
TYR 49
0.0108
GLY 50
0.0190
ALA 51
0.0345
LEU 52
0.0325
PRO 53
0.0302
GLY 54
0.0194
SER 55
0.0136
GLU 56
0.0149
MET 57
0.0150
ASP 58
0.0125
VAL 59
0.0123
TYR 60
0.0115
TYR 61
0.0174
PRO 62
0.0209
SER 63
0.0206
SER 64
0.0211
THR 65
0.0071
PRO 66
0.0255
SER 67
0.0236
GLY 68
0.0091
LYS 69
0.0194
ALA 70
0.0134
PRO 71
0.0115
VAL 72
0.0123
LEU 73
0.0081
ALA 74
0.0065
PHE 75
0.0028
VAL 76
0.0066
HIS 77
0.0104
GLY 78
0.0089
GLY 79
0.0123
ALA 80
0.0117
TYR 81
0.0127
VAL 82
0.0157
HIS 83
0.0189
GLY 84
0.0205
SER 85
0.0104
LYS 86
0.0098
THR 87
0.0091
HIS 88
0.0092
PRO 89
0.0083
PRO 90
0.0075
PRO 91
0.0078
GLY 92
0.0090
ASP 93
0.0104
LEU 94
0.0084
ILE 95
0.0088
TYR 96
0.0087
LYS 97
0.0077
ASN 98
0.0046
VAL 99
0.0103
GLY 100
0.0118
ALA 101
0.0154
PHE 102
0.0133
TYR 103
0.0150
ALA 104
0.0176
SER 105
0.0199
GLN 106
0.0173
GLY 107
0.0167
PHE 108
0.0165
VAL 109
0.0148
THR 110
0.0114
VAL 111
0.0116
ILE 112
0.0106
PRO 113
0.0121
ASP 114
0.0102
TYR 115
0.0111
ARG 116
0.0147
LYS 117
0.0157
LEU 118
0.0134
PRO 119
0.0129
GLY 120
0.0133
MET 121
0.0144
LYS 122
0.0116
TRP 123
0.0133
PRO 124
0.0196
ASP 125
0.0189
ALA 126
0.0187
PRO 127
0.0217
SER 128
0.0223
ASP 129
0.0150
ILE 130
0.0170
ALA 131
0.0188
SER 132
0.0141
ALA 133
0.0177
LEU 134
0.0179
THR 135
0.0151
PHE 136
0.0159
LEU 137
0.0186
VAL 138
0.0173
ALA 139
0.0195
HIS 140
0.0194
SER 141
0.0161
SER 142
0.0294
ASP 143
0.0360
VAL 144
0.0227
ASN 145
0.0262
ALA 146
0.0471
SER 147
0.0464
ALA 148
0.0245
PRO 149
0.0182
THR 150
0.0179
ALA 151
0.0169
ALA 152
0.0165
ASP 153
0.0113
VAL 154
0.0111
GLN 155
0.0122
ASN 156
0.0129
ILE 157
0.0060
PHE 158
0.0060
LEU 159
0.0032
VAL 160
0.0051
GLY 161
0.0078
HIS 162
0.0077
SER 163
0.0090
ALA 164
0.0095
GLY 165
0.0125
GLY 166
0.0118
ALA 167
0.0118
ILE 168
0.0114
ALA 169
0.0146
SER 170
0.0119
ASP 171
0.0121
VAL 172
0.0142
LEU 173
0.0108
LEU 174
0.0104
ALA 175
0.0148
PRO 176
0.0167
GLY 177
0.0217
LEU 178
0.0205
LEU 179
0.0192
PRO 180
0.0262
ALA 181
0.0248
ASN 182
0.0255
VAL 183
0.0185
ARG 184
0.0183
ARG 185
0.0202
SER 186
0.0117
VAL 187
0.0085
ARG 188
0.0146
GLY 189
0.0063
LEU 190
0.0071
ILE 191
0.0084
VAL 192
0.0103
PHE 193
0.0068
GLY 194
0.0065
GLY 195
0.0084
MET 196
0.0093
MET 197
0.0069
HIS 198
0.0057
TYR 199
0.0073
ARG 200
0.0076
GLY 201
0.0344
LEU 202
0.0277
GLU 203
0.0360
TYR 204
0.0238
PRO 205
0.0160
ILE 206
0.0178
PRO 207
0.0184
PRO 208
0.0162
PHE 209
0.0171
VAL 210
0.0118
LEU 211
0.0145
PRO 212
0.0179
GLY 213
0.0127
TYR 214
0.0063
TYR 215
0.0101
GLY 216
0.0213
THR 217
0.0344
ASP 218
0.0490
GLU 219
0.0375
ASP 220
0.0174
VAL 221
0.0090
ARG 222
0.0144
ALA 223
0.0127
HIS 224
0.0105
GLU 225
0.0036
PRO 226
0.0043
LEU 227
0.0041
GLY 228
0.0027
LEU 229
0.0080
LEU 230
0.0057
GLU 231
0.0056
SER 232
0.0085
ALA 233
0.0197
SER 234
0.0152
ASP 235
0.0202
GLU 236
0.0122
ILE 237
0.0081
VAL 238
0.0183
ARG 239
0.0119
GLY 240
0.0034
LEU 241
0.0067
PRO 242
0.0059
ASP 243
0.0083
VAL 244
0.0100
LEU 245
0.0103
MET 246
0.0091
VAL 247
0.0067
LEU 248
0.0053
SER 249
0.0052
GLU 250
0.0049
HIS 251
0.0065
ASP 252
0.0065
VAL 253
0.0125
ALA 254
0.0156
ALA 255
0.0129
MET 256
0.0073
ARG 257
0.0055
ALA 258
0.0047
ALA 259
0.0060
VAL 260
0.0070
THR 261
0.0062
ASP 262
0.0063
PHE 263
0.0068
ARG 264
0.0071
SER 265
0.0086
ALA 266
0.0061
LEU 267
0.0061
ALA 268
0.0062
GLU 269
0.0056
ARG 270
0.0032
THR 271
0.0032
GLY 272
0.0083
LYS 273
0.0065
ASP 274
0.0094
VAL 275
0.0094
PRO 276
0.0127
LEU 277
0.0099
LEU 278
0.0065
VAL 279
0.0039
ALA 280
0.0025
GLN 281
0.0034
GLY 282
0.0032
HIS 283
0.0035
ASN 284
0.0052
HIS 285
0.0034
ILE 286
0.0027
SER 287
0.0028
PRO 288
0.0043
HIS 289
0.0072
TYR 290
0.0073
ALA 291
0.0077
LEU 292
0.0079
SER 293
0.0124
SER 294
0.0127
GLY 295
0.0141
GLU 296
0.0155
GLY 297
0.0059
GLU 298
0.0076
GLU 299
0.0080
TRP 300
0.0067
GLY 301
0.0066
HIS 302
0.0104
ASP 303
0.0079
VAL 304
0.0035
ILE 305
0.0094
ARG 306
0.0103
TRP 307
0.0056
MET 308
0.0043
ARG 309
0.0081
ALA 310
0.0057
LYS 311
0.0029
LEU 312
0.0061
ALA 313
0.0346
SER 314
0.0248
GLY 315
0.0404
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.