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 = 0.0457
MET 1
0.0210
GLU 2
0.0239
SER 3
0.0296
ILE 4
0.0305
ARG 5
0.0103
LEU 6
0.0089
SER 7
0.0025
ASN 8
0.0025
ALA 9
0.0043
ALA 10
0.0084
GLY 11
0.0146
THR 12
0.0135
ILE 13
0.0143
SER 14
0.0178
ASN 15
0.0203
ASP 16
0.0172
ILE 17
0.0124
LEU 18
0.0119
ALA 19
0.0117
GLN 20
0.0114
VAL 21
0.0044
THR 22
0.0033
PHE 23
0.0039
ALA 24
0.0033
ASN 25
0.0084
GLU 26
0.0096
ALA 27
0.0098
ILE 28
0.0092
TYR 29
0.0113
PRO 30
0.0092
LEU 31
0.0075
LEU 32
0.0080
GLU 33
0.0116
LYS 34
0.0145
ARG 35
0.0136
ARG 36
0.0111
ALA 37
0.0171
GLU 38
0.0141
ILE 39
0.0093
GLU 40
0.0112
ASN 41
0.0108
VAL 42
0.0082
THR 43
0.0090
ARG 44
0.0112
LYS 45
0.0142
THR 46
0.0121
PHE 47
0.0128
ARG 48
0.0163
TYR 49
0.0201
GLY 50
0.0221
ALA 51
0.0220
LEU 52
0.0185
PRO 53
0.0140
GLY 54
0.0145
SER 55
0.0167
GLU 56
0.0138
MET 57
0.0072
ASP 58
0.0078
VAL 59
0.0083
TYR 60
0.0104
TYR 61
0.0076
PRO 62
0.0145
SER 63
0.0189
SER 64
0.0262
THR 65
0.0294
PRO 66
0.0197
SER 67
0.0357
GLY 68
0.0421
LYS 69
0.0223
ALA 70
0.0121
PRO 71
0.0096
VAL 72
0.0064
LEU 73
0.0014
ALA 74
0.0015
PHE 75
0.0017
VAL 76
0.0035
HIS 77
0.0085
GLY 78
0.0057
GLY 79
0.0067
ALA 80
0.0096
TYR 81
0.0062
VAL 82
0.0067
HIS 83
0.0099
GLY 84
0.0108
SER 85
0.0064
LYS 86
0.0088
THR 87
0.0088
HIS 88
0.0080
PRO 89
0.0060
PRO 90
0.0090
PRO 91
0.0085
GLY 92
0.0094
ASP 93
0.0108
LEU 94
0.0117
ILE 95
0.0110
TYR 96
0.0099
LYS 97
0.0091
ASN 98
0.0090
VAL 99
0.0106
GLY 100
0.0078
ALA 101
0.0077
PHE 102
0.0113
TYR 103
0.0099
ALA 104
0.0079
SER 105
0.0168
GLN 106
0.0162
GLY 107
0.0122
PHE 108
0.0078
VAL 109
0.0061
THR 110
0.0066
VAL 111
0.0073
ILE 112
0.0078
PRO 113
0.0100
ASP 114
0.0096
TYR 115
0.0094
ARG 116
0.0092
LYS 117
0.0055
LEU 118
0.0040
PRO 119
0.0043
GLY 120
0.0068
MET 121
0.0034
LYS 122
0.0045
TRP 123
0.0072
PRO 124
0.0064
ASP 125
0.0037
ALA 126
0.0049
PRO 127
0.0051
SER 128
0.0052
ASP 129
0.0121
ILE 130
0.0119
ALA 131
0.0121
SER 132
0.0120
ALA 133
0.0135
LEU 134
0.0115
THR 135
0.0116
PHE 136
0.0112
LEU 137
0.0078
VAL 138
0.0100
ALA 139
0.0144
HIS 140
0.0138
SER 141
0.0097
SER 142
0.0152
ASP 143
0.0099
VAL 144
0.0051
ASN 145
0.0057
ALA 146
0.0239
SER 147
0.0286
ALA 148
0.0105
PRO 149
0.0156
THR 150
0.0156
ALA 151
0.0156
ALA 152
0.0180
ASP 153
0.0181
VAL 154
0.0135
GLN 155
0.0171
ASN 156
0.0122
ILE 157
0.0071
PHE 158
0.0070
LEU 159
0.0054
VAL 160
0.0060
GLY 161
0.0059
HIS 162
0.0055
SER 163
0.0056
ALA 164
0.0059
GLY 165
0.0049
GLY 166
0.0058
ALA 167
0.0043
ILE 168
0.0023
ALA 169
0.0021
SER 170
0.0021
ASP 171
0.0017
VAL 172
0.0006
LEU 173
0.0029
LEU 174
0.0074
ALA 175
0.0104
PRO 176
0.0110
GLY 177
0.0102
LEU 178
0.0037
LEU 179
0.0059
PRO 180
0.0097
ALA 181
0.0112
ASN 182
0.0157
VAL 183
0.0116
ARG 184
0.0080
ARG 185
0.0154
SER 186
0.0116
VAL 187
0.0127
ARG 188
0.0163
GLY 189
0.0072
LEU 190
0.0064
ILE 191
0.0069
VAL 192
0.0069
PHE 193
0.0069
GLY 194
0.0054
GLY 195
0.0082
MET 196
0.0106
MET 197
0.0077
HIS 198
0.0091
TYR 199
0.0150
ARG 200
0.0179
GLY 201
0.0405
LEU 202
0.0297
GLU 203
0.0457
TYR 204
0.0456
PRO 205
0.0302
ILE 206
0.0206
PRO 207
0.0122
PRO 208
0.0182
PHE 209
0.0108
VAL 210
0.0106
LEU 211
0.0100
PRO 212
0.0113
GLY 213
0.0094
TYR 214
0.0096
TYR 215
0.0104
GLY 216
0.0098
THR 217
0.0183
ASP 218
0.0161
GLU 219
0.0151
ASP 220
0.0195
VAL 221
0.0120
ARG 222
0.0122
ALA 223
0.0142
HIS 224
0.0159
GLU 225
0.0104
PRO 226
0.0091
LEU 227
0.0088
GLY 228
0.0079
LEU 229
0.0065
LEU 230
0.0080
GLU 231
0.0060
SER 232
0.0037
ALA 233
0.0301
SER 234
0.0398
ASP 235
0.0260
GLU 236
0.0291
ILE 237
0.0169
VAL 238
0.0222
ARG 239
0.0262
GLY 240
0.0208
LEU 241
0.0029
PRO 242
0.0037
ASP 243
0.0066
VAL 244
0.0090
LEU 245
0.0042
MET 246
0.0047
VAL 247
0.0057
LEU 248
0.0067
SER 249
0.0108
GLU 250
0.0106
HIS 251
0.0105
ASP 252
0.0112
VAL 253
0.0185
ALA 254
0.0153
ALA 255
0.0124
MET 256
0.0133
ARG 257
0.0117
ALA 258
0.0089
ALA 259
0.0074
VAL 260
0.0089
THR 261
0.0103
ASP 262
0.0104
PHE 263
0.0066
ARG 264
0.0044
SER 265
0.0024
ALA 266
0.0061
LEU 267
0.0092
ALA 268
0.0124
GLU 269
0.0157
ARG 270
0.0178
THR 271
0.0216
GLY 272
0.0209
LYS 273
0.0233
ASP 274
0.0193
VAL 275
0.0131
PRO 276
0.0123
LEU 277
0.0089
LEU 278
0.0083
VAL 279
0.0081
ALA 280
0.0082
GLN 281
0.0064
GLY 282
0.0065
HIS 283
0.0071
ASN 284
0.0087
HIS 285
0.0070
ILE 286
0.0062
SER 287
0.0050
PRO 288
0.0041
HIS 289
0.0082
TYR 290
0.0080
ALA 291
0.0079
LEU 292
0.0080
SER 293
0.0104
SER 294
0.0099
GLY 295
0.0113
GLU 296
0.0129
GLY 297
0.0093
GLU 298
0.0097
GLU 299
0.0096
TRP 300
0.0098
GLY 301
0.0150
HIS 302
0.0141
ASP 303
0.0136
VAL 304
0.0125
ILE 305
0.0120
ARG 306
0.0090
TRP 307
0.0083
MET 308
0.0068
ARG 309
0.0078
ALA 310
0.0070
LYS 311
0.0094
LEU 312
0.0067
ALA 313
0.0109
SER 314
0.0160
GLY 315
0.0251
MET 1
0.0217
GLU 2
0.0268
SER 3
0.0319
ILE 4
0.0335
ARG 5
0.0114
LEU 6
0.0100
SER 7
0.0035
ASN 8
0.0030
ALA 9
0.0047
ALA 10
0.0098
GLY 11
0.0165
THR 12
0.0154
ILE 13
0.0152
SER 14
0.0184
ASN 15
0.0214
ASP 16
0.0181
ILE 17
0.0132
LEU 18
0.0125
ALA 19
0.0121
GLN 20
0.0121
VAL 21
0.0046
THR 22
0.0034
PHE 23
0.0042
ALA 24
0.0033
ASN 25
0.0084
GLU 26
0.0098
ALA 27
0.0101
ILE 28
0.0095
TYR 29
0.0117
PRO 30
0.0099
LEU 31
0.0076
LEU 32
0.0081
GLU 33
0.0125
LYS 34
0.0128
ARG 35
0.0112
ARG 36
0.0113
ALA 37
0.0170
GLU 38
0.0124
ILE 39
0.0083
GLU 40
0.0122
ASN 41
0.0112
VAL 42
0.0086
THR 43
0.0092
ARG 44
0.0113
LYS 45
0.0142
THR 46
0.0117
PHE 47
0.0121
ARG 48
0.0159
TYR 49
0.0191
GLY 50
0.0218
ALA 51
0.0223
LEU 52
0.0197
PRO 53
0.0149
GLY 54
0.0153
SER 55
0.0172
GLU 56
0.0134
MET 57
0.0070
ASP 58
0.0076
VAL 59
0.0082
TYR 60
0.0102
TYR 61
0.0072
PRO 62
0.0138
SER 63
0.0179
SER 64
0.0248
THR 65
0.0293
PRO 66
0.0206
SER 67
0.0359
GLY 68
0.0422
LYS 69
0.0226
ALA 70
0.0125
PRO 71
0.0100
VAL 72
0.0067
LEU 73
0.0017
ALA 74
0.0020
PHE 75
0.0021
VAL 76
0.0041
HIS 77
0.0090
GLY 78
0.0052
GLY 79
0.0058
ALA 80
0.0090
TYR 81
0.0057
VAL 82
0.0057
HIS 83
0.0089
GLY 84
0.0102
SER 85
0.0068
LYS 86
0.0089
THR 87
0.0087
HIS 88
0.0080
PRO 89
0.0052
PRO 90
0.0083
PRO 91
0.0086
GLY 92
0.0102
ASP 93
0.0110
LEU 94
0.0118
ILE 95
0.0114
TYR 96
0.0100
LYS 97
0.0090
ASN 98
0.0084
VAL 99
0.0101
GLY 100
0.0074
ALA 101
0.0069
PHE 102
0.0104
TYR 103
0.0097
ALA 104
0.0076
SER 105
0.0159
GLN 106
0.0157
GLY 107
0.0117
PHE 108
0.0079
VAL 109
0.0057
THR 110
0.0064
VAL 111
0.0073
ILE 112
0.0080
PRO 113
0.0099
ASP 114
0.0095
TYR 115
0.0093
ARG 116
0.0090
LYS 117
0.0040
LEU 118
0.0029
PRO 119
0.0040
GLY 120
0.0061
MET 121
0.0025
LYS 122
0.0057
TRP 123
0.0083
PRO 124
0.0073
ASP 125
0.0030
ALA 126
0.0045
PRO 127
0.0048
SER 128
0.0048
ASP 129
0.0116
ILE 130
0.0113
ALA 131
0.0114
SER 132
0.0113
ALA 133
0.0119
LEU 134
0.0101
THR 135
0.0099
PHE 136
0.0095
LEU 137
0.0063
VAL 138
0.0086
ALA 139
0.0120
HIS 140
0.0113
SER 141
0.0082
SER 142
0.0144
ASP 143
0.0114
VAL 144
0.0070
ASN 145
0.0055
ALA 146
0.0251
SER 147
0.0287
ALA 148
0.0106
PRO 149
0.0149
THR 150
0.0155
ALA 151
0.0155
ALA 152
0.0179
ASP 153
0.0168
VAL 154
0.0122
GLN 155
0.0161
ASN 156
0.0118
ILE 157
0.0073
PHE 158
0.0071
LEU 159
0.0054
VAL 160
0.0059
GLY 161
0.0053
HIS 162
0.0050
SER 163
0.0051
ALA 164
0.0051
GLY 165
0.0040
GLY 166
0.0050
ALA 167
0.0035
ILE 168
0.0016
ALA 169
0.0010
SER 170
0.0020
ASP 171
0.0026
VAL 172
0.0012
LEU 173
0.0038
LEU 174
0.0080
ALA 175
0.0109
PRO 176
0.0112
GLY 177
0.0101
LEU 178
0.0039
LEU 179
0.0054
PRO 180
0.0090
ALA 181
0.0109
ASN 182
0.0156
VAL 183
0.0115
ARG 184
0.0080
ARG 185
0.0155
SER 186
0.0118
VAL 187
0.0130
ARG 188
0.0165
GLY 189
0.0074
LEU 190
0.0064
ILE 191
0.0070
VAL 192
0.0066
PHE 193
0.0067
GLY 194
0.0053
GLY 195
0.0081
MET 196
0.0106
MET 197
0.0084
HIS 198
0.0091
TYR 199
0.0139
ARG 200
0.0161
GLY 201
0.0363
LEU 202
0.0272
GLU 203
0.0432
TYR 204
0.0435
PRO 205
0.0302
ILE 206
0.0205
PRO 207
0.0127
PRO 208
0.0183
PHE 209
0.0108
VAL 210
0.0105
LEU 211
0.0099
PRO 212
0.0118
GLY 213
0.0100
TYR 214
0.0104
TYR 215
0.0111
GLY 216
0.0105
THR 217
0.0183
ASP 218
0.0155
GLU 219
0.0163
ASP 220
0.0210
VAL 221
0.0127
ARG 222
0.0128
ALA 223
0.0150
HIS 224
0.0167
GLU 225
0.0111
PRO 226
0.0100
LEU 227
0.0091
GLY 228
0.0079
LEU 229
0.0064
LEU 230
0.0083
GLU 231
0.0064
SER 232
0.0038
ALA 233
0.0298
SER 234
0.0390
ASP 235
0.0256
GLU 236
0.0290
ILE 237
0.0177
VAL 238
0.0218
ARG 239
0.0248
GLY 240
0.0198
LEU 241
0.0026
PRO 242
0.0038
ASP 243
0.0070
VAL 244
0.0092
LEU 245
0.0041
MET 246
0.0049
VAL 247
0.0060
LEU 248
0.0072
SER 249
0.0117
GLU 250
0.0114
HIS 251
0.0114
ASP 252
0.0119
VAL 253
0.0192
ALA 254
0.0168
ALA 255
0.0132
MET 256
0.0138
ARG 257
0.0132
ALA 258
0.0107
ALA 259
0.0080
VAL 260
0.0097
THR 261
0.0093
ASP 262
0.0102
PHE 263
0.0069
ARG 264
0.0036
SER 265
0.0030
ALA 266
0.0073
LEU 267
0.0107
ALA 268
0.0131
GLU 269
0.0158
ARG 270
0.0179
THR 271
0.0195
GLY 272
0.0176
LYS 273
0.0254
ASP 274
0.0210
VAL 275
0.0142
PRO 276
0.0120
LEU 277
0.0082
LEU 278
0.0083
VAL 279
0.0089
ALA 280
0.0094
GLN 281
0.0080
GLY 282
0.0078
HIS 283
0.0085
ASN 284
0.0099
HIS 285
0.0078
ILE 286
0.0072
SER 287
0.0061
PRO 288
0.0050
HIS 289
0.0078
TYR 290
0.0074
ALA 291
0.0074
LEU 292
0.0075
SER 293
0.0090
SER 294
0.0088
GLY 295
0.0103
GLU 296
0.0124
GLY 297
0.0092
GLU 298
0.0096
GLU 299
0.0098
TRP 300
0.0101
GLY 301
0.0153
HIS 302
0.0146
ASP 303
0.0142
VAL 304
0.0130
ILE 305
0.0127
ARG 306
0.0097
TRP 307
0.0091
MET 308
0.0073
ARG 309
0.0083
ALA 310
0.0073
LYS 311
0.0095
LEU 312
0.0063
ALA 313
0.0109
SER 314
0.0174
GLY 315
0.0284
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.