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 = 0.0533
MET 1
0.0249
GLU 2
0.0273
SER 3
0.0226
ILE 4
0.0344
ARG 5
0.0278
LEU 6
0.0231
SER 7
0.0239
ASN 8
0.0176
ALA 9
0.0153
ALA 10
0.0141
GLY 11
0.0138
THR 12
0.0144
ILE 13
0.0095
SER 14
0.0087
ASN 15
0.0101
ASP 16
0.0124
ILE 17
0.0126
LEU 18
0.0148
ALA 19
0.0145
GLN 20
0.0150
VAL 21
0.0156
THR 22
0.0154
PHE 23
0.0155
ALA 24
0.0157
ASN 25
0.0139
GLU 26
0.0127
ALA 27
0.0118
ILE 28
0.0102
TYR 29
0.0130
PRO 30
0.0166
LEU 31
0.0162
LEU 32
0.0156
GLU 33
0.0265
LYS 34
0.0300
ARG 35
0.0262
ARG 36
0.0260
ALA 37
0.0266
GLU 38
0.0228
ILE 39
0.0168
GLU 40
0.0175
ASN 41
0.0135
VAL 42
0.0127
THR 43
0.0117
ARG 44
0.0099
LYS 45
0.0076
THR 46
0.0048
PHE 47
0.0033
ARG 48
0.0050
TYR 49
0.0068
GLY 50
0.0092
ALA 51
0.0102
LEU 52
0.0090
PRO 53
0.0054
GLY 54
0.0039
SER 55
0.0056
GLU 56
0.0022
MET 57
0.0028
ASP 58
0.0045
VAL 59
0.0047
TYR 60
0.0079
TYR 61
0.0079
PRO 62
0.0155
SER 63
0.0227
SER 64
0.0283
THR 65
0.0384
PRO 66
0.0531
SER 67
0.0471
GLY 68
0.0285
LYS 69
0.0208
ALA 70
0.0151
PRO 71
0.0110
VAL 72
0.0078
LEU 73
0.0044
ALA 74
0.0032
PHE 75
0.0039
VAL 76
0.0036
HIS 77
0.0072
GLY 78
0.0057
GLY 79
0.0056
ALA 80
0.0041
TYR 81
0.0060
VAL 82
0.0041
HIS 83
0.0051
GLY 84
0.0059
SER 85
0.0135
LYS 86
0.0074
THR 87
0.0107
HIS 88
0.0165
PRO 89
0.0381
PRO 90
0.0322
PRO 91
0.0238
GLY 92
0.0192
ASP 93
0.0212
LEU 94
0.0169
ILE 95
0.0139
TYR 96
0.0111
LYS 97
0.0122
ASN 98
0.0093
VAL 99
0.0085
GLY 100
0.0092
ALA 101
0.0068
PHE 102
0.0059
TYR 103
0.0067
ALA 104
0.0070
SER 105
0.0070
GLN 106
0.0066
GLY 107
0.0064
PHE 108
0.0068
VAL 109
0.0063
THR 110
0.0062
VAL 111
0.0050
ILE 112
0.0049
PRO 113
0.0059
ASP 114
0.0055
TYR 115
0.0066
ARG 116
0.0070
LYS 117
0.0049
LEU 118
0.0033
PRO 119
0.0016
GLY 120
0.0029
MET 121
0.0067
LYS 122
0.0069
TRP 123
0.0084
PRO 124
0.0098
ASP 125
0.0097
ALA 126
0.0099
PRO 127
0.0111
SER 128
0.0108
ASP 129
0.0095
ILE 130
0.0096
ALA 131
0.0108
SER 132
0.0098
ALA 133
0.0072
LEU 134
0.0085
THR 135
0.0097
PHE 136
0.0078
LEU 137
0.0066
VAL 138
0.0097
ALA 139
0.0112
HIS 140
0.0086
SER 141
0.0095
SER 142
0.0116
ASP 143
0.0104
VAL 144
0.0057
ASN 145
0.0065
ALA 146
0.0107
SER 147
0.0111
ALA 148
0.0076
PRO 149
0.0107
THR 150
0.0113
ALA 151
0.0112
ALA 152
0.0117
ASP 153
0.0085
VAL 154
0.0083
GLN 155
0.0081
ASN 156
0.0080
ILE 157
0.0048
PHE 158
0.0046
LEU 159
0.0037
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0029
SER 163
0.0025
ALA 164
0.0037
GLY 165
0.0062
GLY 166
0.0069
ALA 167
0.0077
ILE 168
0.0073
ALA 169
0.0092
SER 170
0.0100
ASP 171
0.0112
VAL 172
0.0105
LEU 173
0.0110
LEU 174
0.0125
ALA 175
0.0160
PRO 176
0.0172
GLY 177
0.0145
LEU 178
0.0132
LEU 179
0.0118
PRO 180
0.0120
ALA 181
0.0112
ASN 182
0.0100
VAL 183
0.0088
ARG 184
0.0096
ARG 185
0.0064
SER 186
0.0047
VAL 187
0.0056
ARG 188
0.0052
GLY 189
0.0027
LEU 190
0.0020
ILE 191
0.0021
VAL 192
0.0020
PHE 193
0.0047
GLY 194
0.0032
GLY 195
0.0059
MET 196
0.0075
MET 197
0.0099
HIS 198
0.0105
TYR 199
0.0116
ARG 200
0.0116
GLY 201
0.0173
LEU 202
0.0137
GLU 203
0.0150
TYR 204
0.0150
PRO 205
0.0143
ILE 206
0.0128
PRO 207
0.0115
PRO 208
0.0116
PHE 209
0.0102
VAL 210
0.0103
LEU 211
0.0107
PRO 212
0.0095
GLY 213
0.0088
TYR 214
0.0067
TYR 215
0.0057
GLY 216
0.0095
THR 217
0.0357
ASP 218
0.0391
GLU 219
0.0347
ASP 220
0.0190
VAL 221
0.0091
ARG 222
0.0078
ALA 223
0.0097
HIS 224
0.0108
GLU 225
0.0111
PRO 226
0.0118
LEU 227
0.0121
GLY 228
0.0119
LEU 229
0.0153
LEU 230
0.0134
GLU 231
0.0158
SER 232
0.0176
ALA 233
0.0211
SER 234
0.0230
ASP 235
0.0230
GLU 236
0.0323
ILE 237
0.0190
VAL 238
0.0113
ARG 239
0.0217
GLY 240
0.0175
LEU 241
0.0042
PRO 242
0.0039
ASP 243
0.0029
VAL 244
0.0011
LEU 245
0.0008
MET 246
0.0017
VAL 247
0.0031
LEU 248
0.0037
SER 249
0.0087
GLU 250
0.0082
HIS 251
0.0089
ASP 252
0.0082
VAL 253
0.0067
ALA 254
0.0044
ALA 255
0.0065
MET 256
0.0061
ARG 257
0.0039
ALA 258
0.0064
ALA 259
0.0084
VAL 260
0.0057
THR 261
0.0086
ASP 262
0.0103
PHE 263
0.0082
ARG 264
0.0061
SER 265
0.0124
ALA 266
0.0120
LEU 267
0.0066
ALA 268
0.0090
GLU 269
0.0164
ARG 270
0.0082
THR 271
0.0082
GLY 272
0.0173
LYS 273
0.0120
ASP 274
0.0116
VAL 275
0.0057
PRO 276
0.0052
LEU 277
0.0019
LEU 278
0.0028
VAL 279
0.0052
ALA 280
0.0081
GLN 281
0.0110
GLY 282
0.0122
HIS 283
0.0124
ASN 284
0.0120
HIS 285
0.0080
ILE 286
0.0107
SER 287
0.0121
PRO 288
0.0110
HIS 289
0.0076
TYR 290
0.0081
ALA 291
0.0070
LEU 292
0.0069
SER 293
0.0104
SER 294
0.0124
GLY 295
0.0166
GLU 296
0.0141
GLY 297
0.0081
GLU 298
0.0073
GLU 299
0.0085
TRP 300
0.0090
GLY 301
0.0041
HIS 302
0.0030
ASP 303
0.0039
VAL 304
0.0046
ILE 305
0.0032
ARG 306
0.0028
TRP 307
0.0030
MET 308
0.0031
ARG 309
0.0037
ALA 310
0.0037
LYS 311
0.0038
LEU 312
0.0040
ALA 313
0.0098
SER 314
0.0051
GLY 315
0.0050
ASN 316
0.0111
MET 1
0.0215
GLU 2
0.0220
SER 3
0.0145
ILE 4
0.0293
ARG 5
0.0306
LEU 6
0.0226
SER 7
0.0254
ASN 8
0.0195
ALA 9
0.0129
ALA 10
0.0118
GLY 11
0.0118
THR 12
0.0133
ILE 13
0.0093
SER 14
0.0082
ASN 15
0.0092
ASP 16
0.0118
ILE 17
0.0116
LEU 18
0.0141
ALA 19
0.0138
GLN 20
0.0139
VAL 21
0.0141
THR 22
0.0138
PHE 23
0.0138
ALA 24
0.0136
ASN 25
0.0122
GLU 26
0.0106
ALA 27
0.0099
ILE 28
0.0081
TYR 29
0.0134
PRO 30
0.0184
LEU 31
0.0180
LEU 32
0.0171
GLU 33
0.0300
LYS 34
0.0342
ARG 35
0.0295
ARG 36
0.0296
ALA 37
0.0307
GLU 38
0.0254
ILE 39
0.0180
GLU 40
0.0198
ASN 41
0.0123
VAL 42
0.0115
THR 43
0.0107
ARG 44
0.0098
LYS 45
0.0076
THR 46
0.0058
PHE 47
0.0044
ARG 48
0.0058
TYR 49
0.0069
GLY 50
0.0091
ALA 51
0.0109
LEU 52
0.0079
PRO 53
0.0051
GLY 54
0.0015
SER 55
0.0036
GLU 56
0.0011
MET 57
0.0033
ASP 58
0.0051
VAL 59
0.0050
TYR 60
0.0078
TYR 61
0.0073
PRO 62
0.0149
SER 63
0.0221
SER 64
0.0278
THR 65
0.0374
PRO 66
0.0533
SER 67
0.0463
GLY 68
0.0276
LYS 69
0.0206
ALA 70
0.0148
PRO 71
0.0106
VAL 72
0.0076
LEU 73
0.0051
ALA 74
0.0042
PHE 75
0.0050
VAL 76
0.0045
HIS 77
0.0083
GLY 78
0.0062
GLY 79
0.0057
ALA 80
0.0038
TYR 81
0.0061
VAL 82
0.0048
HIS 83
0.0054
GLY 84
0.0057
SER 85
0.0158
LYS 86
0.0088
THR 87
0.0119
HIS 88
0.0184
PRO 89
0.0409
PRO 90
0.0360
PRO 91
0.0280
GLY 92
0.0218
ASP 93
0.0237
LEU 94
0.0182
ILE 95
0.0149
TYR 96
0.0118
LYS 97
0.0130
ASN 98
0.0093
VAL 99
0.0082
GLY 100
0.0089
ALA 101
0.0067
PHE 102
0.0053
TYR 103
0.0061
ALA 104
0.0065
SER 105
0.0064
GLN 106
0.0057
GLY 107
0.0057
PHE 108
0.0064
VAL 109
0.0060
THR 110
0.0063
VAL 111
0.0054
ILE 112
0.0056
PRO 113
0.0058
ASP 114
0.0051
TYR 115
0.0055
ARG 116
0.0054
LYS 117
0.0048
LEU 118
0.0042
PRO 119
0.0039
GLY 120
0.0042
MET 121
0.0067
LYS 122
0.0068
TRP 123
0.0080
PRO 124
0.0092
ASP 125
0.0087
ALA 126
0.0089
PRO 127
0.0101
SER 128
0.0098
ASP 129
0.0079
ILE 130
0.0086
ALA 131
0.0101
SER 132
0.0088
ALA 133
0.0060
LEU 134
0.0081
THR 135
0.0093
PHE 136
0.0076
LEU 137
0.0067
VAL 138
0.0104
ALA 139
0.0117
HIS 140
0.0097
SER 141
0.0109
SER 142
0.0134
ASP 143
0.0119
VAL 144
0.0068
ASN 145
0.0072
ALA 146
0.0109
SER 147
0.0102
ALA 148
0.0065
PRO 149
0.0099
THR 150
0.0112
ALA 151
0.0113
ALA 152
0.0118
ASP 153
0.0085
VAL 154
0.0081
GLN 155
0.0080
ASN 156
0.0079
ILE 157
0.0044
PHE 158
0.0047
LEU 159
0.0039
VAL 160
0.0043
GLY 161
0.0054
HIS 162
0.0048
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0059
GLY 166
0.0068
ALA 167
0.0077
ILE 168
0.0071
ALA 169
0.0085
SER 170
0.0096
ASP 171
0.0111
VAL 172
0.0104
LEU 173
0.0112
LEU 174
0.0129
ALA 175
0.0168
PRO 176
0.0185
GLY 177
0.0150
LEU 178
0.0134
LEU 179
0.0119
PRO 180
0.0126
ALA 181
0.0118
ASN 182
0.0107
VAL 183
0.0092
ARG 184
0.0102
ARG 185
0.0067
SER 186
0.0043
VAL 187
0.0053
ARG 188
0.0051
GLY 189
0.0047
LEU 190
0.0038
ILE 191
0.0039
VAL 192
0.0031
PHE 193
0.0057
GLY 194
0.0037
GLY 195
0.0061
MET 196
0.0076
MET 197
0.0098
HIS 198
0.0109
TYR 199
0.0124
ARG 200
0.0126
GLY 201
0.0191
LEU 202
0.0145
GLU 203
0.0158
TYR 204
0.0155
PRO 205
0.0142
ILE 206
0.0134
PRO 207
0.0133
PRO 208
0.0133
PHE 209
0.0129
VAL 210
0.0128
LEU 211
0.0130
PRO 212
0.0122
GLY 213
0.0121
TYR 214
0.0085
TYR 215
0.0077
GLY 216
0.0124
THR 217
0.0414
ASP 218
0.0455
GLU 219
0.0408
ASP 220
0.0225
VAL 221
0.0113
ARG 222
0.0094
ALA 223
0.0122
HIS 224
0.0121
GLU 225
0.0119
PRO 226
0.0123
LEU 227
0.0131
GLY 228
0.0137
LEU 229
0.0174
LEU 230
0.0151
GLU 231
0.0191
SER 232
0.0216
ALA 233
0.0251
SER 234
0.0267
ASP 235
0.0246
GLU 236
0.0362
ILE 237
0.0221
VAL 238
0.0136
ARG 239
0.0251
GLY 240
0.0219
LEU 241
0.0060
PRO 242
0.0071
ASP 243
0.0062
VAL 244
0.0045
LEU 245
0.0038
MET 246
0.0030
VAL 247
0.0047
LEU 248
0.0045
SER 249
0.0092
GLU 250
0.0085
HIS 251
0.0084
ASP 252
0.0081
VAL 253
0.0062
ALA 254
0.0038
ALA 255
0.0062
MET 256
0.0055
ARG 257
0.0033
ALA 258
0.0063
ALA 259
0.0081
VAL 260
0.0048
THR 261
0.0092
ASP 262
0.0112
PHE 263
0.0083
ARG 264
0.0062
SER 265
0.0152
ALA 266
0.0145
LEU 267
0.0074
ALA 268
0.0121
GLU 269
0.0218
ARG 270
0.0108
THR 271
0.0113
GLY 272
0.0233
LYS 273
0.0172
ASP 274
0.0162
VAL 275
0.0082
PRO 276
0.0078
LEU 277
0.0030
LEU 278
0.0050
VAL 279
0.0067
ALA 280
0.0093
GLN 281
0.0118
GLY 282
0.0123
HIS 283
0.0122
ASN 284
0.0114
HIS 285
0.0083
ILE 286
0.0104
SER 287
0.0119
PRO 288
0.0110
HIS 289
0.0077
TYR 290
0.0076
ALA 291
0.0064
LEU 292
0.0063
SER 293
0.0098
SER 294
0.0127
GLY 295
0.0175
GLU 296
0.0145
GLY 297
0.0080
GLU 298
0.0074
GLU 299
0.0097
TRP 300
0.0103
GLY 301
0.0047
HIS 302
0.0038
ASP 303
0.0056
VAL 304
0.0059
ILE 305
0.0034
ARG 306
0.0030
TRP 307
0.0041
MET 308
0.0039
ARG 309
0.0028
ALA 310
0.0031
LYS 311
0.0033
LEU 312
0.0029
ALA 313
0.0033
SER 314
0.0039
GLY 315
0.0033
ASN 316
0.0033
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.