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 = 0.0627
MET 1
0.0249
GLU 2
0.0327
SER 3
0.0302
ILE 4
0.0366
ARG 5
0.0106
LEU 6
0.0074
SER 7
0.0212
ASN 8
0.0283
ALA 9
0.0107
ALA 10
0.0094
GLY 11
0.0060
THR 12
0.0161
ILE 13
0.0140
SER 14
0.0181
ASN 15
0.0199
ASP 16
0.0217
ILE 17
0.0160
LEU 18
0.0153
ALA 19
0.0125
GLN 20
0.0083
VAL 21
0.0095
THR 22
0.0098
PHE 23
0.0059
ALA 24
0.0042
ASN 25
0.0107
GLU 26
0.0130
ALA 27
0.0109
ILE 28
0.0075
TYR 29
0.0170
PRO 30
0.0230
LEU 31
0.0168
LEU 32
0.0072
GLU 33
0.0155
LYS 34
0.0133
ARG 35
0.0080
ARG 36
0.0136
ALA 37
0.0279
GLU 38
0.0296
ILE 39
0.0245
GLU 40
0.0322
ASN 41
0.0215
VAL 42
0.0155
THR 43
0.0106
ARG 44
0.0076
LYS 45
0.0060
THR 46
0.0042
PHE 47
0.0053
ARG 48
0.0097
TYR 49
0.0080
GLY 50
0.0213
ALA 51
0.0355
LEU 52
0.0389
PRO 53
0.0383
GLY 54
0.0289
SER 55
0.0206
GLU 56
0.0093
MET 57
0.0041
ASP 58
0.0036
VAL 59
0.0036
TYR 60
0.0049
TYR 61
0.0014
PRO 62
0.0058
SER 63
0.0096
SER 64
0.0145
THR 65
0.0214
PRO 66
0.0275
SER 67
0.0233
GLY 68
0.0149
LYS 69
0.0113
ALA 70
0.0081
PRO 71
0.0070
VAL 72
0.0056
LEU 73
0.0056
ALA 74
0.0055
PHE 75
0.0037
VAL 76
0.0034
HIS 77
0.0059
GLY 78
0.0059
GLY 79
0.0065
ALA 80
0.0066
TYR 81
0.0046
VAL 82
0.0044
HIS 83
0.0059
GLY 84
0.0073
SER 85
0.0118
LYS 86
0.0130
THR 87
0.0153
HIS 88
0.0155
PRO 89
0.0447
PRO 90
0.0370
PRO 91
0.0330
GLY 92
0.0292
ASP 93
0.0235
LEU 94
0.0166
ILE 95
0.0130
TYR 96
0.0134
LYS 97
0.0144
ASN 98
0.0110
VAL 99
0.0110
GLY 100
0.0157
ALA 101
0.0098
PHE 102
0.0112
TYR 103
0.0119
ALA 104
0.0098
SER 105
0.0099
GLN 106
0.0090
GLY 107
0.0073
PHE 108
0.0077
VAL 109
0.0050
THR 110
0.0033
VAL 111
0.0044
ILE 112
0.0045
PRO 113
0.0089
ASP 114
0.0084
TYR 115
0.0090
ARG 116
0.0106
LYS 117
0.0058
LEU 118
0.0044
PRO 119
0.0048
GLY 120
0.0074
MET 121
0.0117
LYS 122
0.0119
TRP 123
0.0121
PRO 124
0.0133
ASP 125
0.0143
ALA 126
0.0136
PRO 127
0.0140
SER 128
0.0141
ASP 129
0.0130
ILE 130
0.0132
ALA 131
0.0144
SER 132
0.0120
ALA 133
0.0100
LEU 134
0.0118
THR 135
0.0137
PHE 136
0.0101
LEU 137
0.0114
VAL 138
0.0136
ALA 139
0.0171
HIS 140
0.0162
SER 141
0.0154
SER 142
0.0229
ASP 143
0.0200
VAL 144
0.0108
ASN 145
0.0141
ALA 146
0.0221
SER 147
0.0223
ALA 148
0.0135
PRO 149
0.0111
THR 150
0.0107
ALA 151
0.0099
ALA 152
0.0094
ASP 153
0.0124
VAL 154
0.0158
GLN 155
0.0169
ASN 156
0.0102
ILE 157
0.0079
PHE 158
0.0067
LEU 159
0.0074
VAL 160
0.0082
GLY 161
0.0068
HIS 162
0.0078
SER 163
0.0067
ALA 164
0.0067
GLY 165
0.0032
GLY 166
0.0049
ALA 167
0.0028
ILE 168
0.0037
ALA 169
0.0054
SER 170
0.0057
ASP 171
0.0107
VAL 172
0.0128
LEU 173
0.0146
LEU 174
0.0121
ALA 175
0.0155
PRO 176
0.0166
GLY 177
0.0271
LEU 178
0.0255
LEU 179
0.0250
PRO 180
0.0268
ALA 181
0.0281
ASN 182
0.0281
VAL 183
0.0258
ARG 184
0.0237
ARG 185
0.0225
SER 186
0.0171
VAL 187
0.0147
ARG 188
0.0100
GLY 189
0.0073
LEU 190
0.0076
ILE 191
0.0090
VAL 192
0.0100
PHE 193
0.0133
GLY 194
0.0111
GLY 195
0.0125
MET 196
0.0131
MET 197
0.0110
HIS 198
0.0103
TYR 199
0.0111
ARG 200
0.0093
GLY 201
0.0253
LEU 202
0.0207
GLU 203
0.0283
TYR 204
0.0260
PRO 205
0.0221
ILE 206
0.0165
PRO 207
0.0098
PRO 208
0.0060
PHE 209
0.0036
VAL 210
0.0064
LEU 211
0.0049
PRO 212
0.0063
GLY 213
0.0095
TYR 214
0.0079
TYR 215
0.0057
GLY 216
0.0070
THR 217
0.0131
ASP 218
0.0134
GLU 219
0.0093
ASP 220
0.0056
VAL 221
0.0054
ARG 222
0.0061
ALA 223
0.0054
HIS 224
0.0057
GLU 225
0.0035
PRO 226
0.0043
LEU 227
0.0044
GLY 228
0.0039
LEU 229
0.0069
LEU 230
0.0079
GLU 231
0.0085
SER 232
0.0083
ALA 233
0.0110
SER 234
0.0091
ASP 235
0.0199
GLU 236
0.0205
ILE 237
0.0125
VAL 238
0.0208
ARG 239
0.0265
GLY 240
0.0219
LEU 241
0.0160
PRO 242
0.0124
ASP 243
0.0052
VAL 244
0.0092
LEU 245
0.0152
MET 246
0.0147
VAL 247
0.0161
LEU 248
0.0165
SER 249
0.0126
GLU 250
0.0103
HIS 251
0.0058
ASP 252
0.0082
VAL 253
0.0105
ALA 254
0.0102
ALA 255
0.0134
MET 256
0.0130
ARG 257
0.0096
ALA 258
0.0099
ALA 259
0.0128
VAL 260
0.0130
THR 261
0.0130
ASP 262
0.0098
PHE 263
0.0093
ARG 264
0.0122
SER 265
0.0133
ALA 266
0.0086
LEU 267
0.0092
ALA 268
0.0140
GLU 269
0.0148
ARG 270
0.0129
THR 271
0.0144
GLY 272
0.0180
LYS 273
0.0185
ASP 274
0.0195
VAL 275
0.0140
PRO 276
0.0211
LEU 277
0.0190
LEU 278
0.0191
VAL 279
0.0175
ALA 280
0.0185
GLN 281
0.0142
GLY 282
0.0109
HIS 283
0.0092
ASN 284
0.0067
HIS 285
0.0098
ILE 286
0.0110
SER 287
0.0091
PRO 288
0.0128
HIS 289
0.0103
TYR 290
0.0063
ALA 291
0.0059
LEU 292
0.0114
SER 293
0.0135
SER 294
0.0096
GLY 295
0.0204
GLU 296
0.0225
GLY 297
0.0140
GLU 298
0.0169
GLU 299
0.0214
TRP 300
0.0225
GLY 301
0.0208
HIS 302
0.0193
ASP 303
0.0206
VAL 304
0.0202
ILE 305
0.0142
ARG 306
0.0123
TRP 307
0.0118
MET 308
0.0118
ARG 309
0.0110
ALA 310
0.0100
LYS 311
0.0117
LEU 312
0.0121
ALA 313
0.0225
SER 314
0.0345
GLY 315
0.0277
ASN 316
0.0300
MET 1
0.0136
GLU 2
0.0148
SER 3
0.0121
ILE 4
0.0175
ARG 5
0.0058
LEU 6
0.0048
SER 7
0.0120
ASN 8
0.0148
ALA 9
0.0109
ALA 10
0.0107
GLY 11
0.0093
THR 12
0.0078
ILE 13
0.0059
SER 14
0.0072
ASN 15
0.0072
ASP 16
0.0033
ILE 17
0.0068
LEU 18
0.0058
ALA 19
0.0066
GLN 20
0.0068
VAL 21
0.0053
THR 22
0.0041
PHE 23
0.0008
ALA 24
0.0022
ASN 25
0.0077
GLU 26
0.0102
ALA 27
0.0092
ILE 28
0.0062
TYR 29
0.0107
PRO 30
0.0140
LEU 31
0.0098
LEU 32
0.0054
GLU 33
0.0123
LYS 34
0.0072
ARG 35
0.0036
ARG 36
0.0126
ALA 37
0.0205
GLU 38
0.0189
ILE 39
0.0157
GLU 40
0.0220
ASN 41
0.0150
VAL 42
0.0116
THR 43
0.0089
ARG 44
0.0067
LYS 45
0.0033
THR 46
0.0026
PHE 47
0.0024
ARG 48
0.0051
TYR 49
0.0045
GLY 50
0.0134
ALA 51
0.0228
LEU 52
0.0242
PRO 53
0.0232
GLY 54
0.0174
SER 55
0.0118
GLU 56
0.0060
MET 57
0.0022
ASP 58
0.0030
VAL 59
0.0031
TYR 60
0.0040
TYR 61
0.0035
PRO 62
0.0042
SER 63
0.0041
SER 64
0.0070
THR 65
0.0106
PRO 66
0.0153
SER 67
0.0147
GLY 68
0.0105
LYS 69
0.0065
ALA 70
0.0049
PRO 71
0.0047
VAL 72
0.0051
LEU 73
0.0029
ALA 74
0.0032
PHE 75
0.0029
VAL 76
0.0029
HIS 77
0.0044
GLY 78
0.0049
GLY 79
0.0059
ALA 80
0.0058
TYR 81
0.0038
VAL 82
0.0042
HIS 83
0.0058
GLY 84
0.0066
SER 85
0.0071
LYS 86
0.0072
THR 87
0.0098
HIS 88
0.0110
PRO 89
0.0265
PRO 90
0.0171
PRO 91
0.0144
GLY 92
0.0170
ASP 93
0.0145
LEU 94
0.0112
ILE 95
0.0085
TYR 96
0.0073
LYS 97
0.0090
ASN 98
0.0064
VAL 99
0.0055
GLY 100
0.0087
ALA 101
0.0058
PHE 102
0.0060
TYR 103
0.0062
ALA 104
0.0059
SER 105
0.0061
GLN 106
0.0044
GLY 107
0.0045
PHE 108
0.0045
VAL 109
0.0036
THR 110
0.0029
VAL 111
0.0033
ILE 112
0.0030
PRO 113
0.0049
ASP 114
0.0040
TYR 115
0.0031
ARG 116
0.0037
LYS 117
0.0033
LEU 118
0.0033
PRO 119
0.0045
GLY 120
0.0060
MET 121
0.0119
LYS 122
0.0114
TRP 123
0.0094
PRO 124
0.0098
ASP 125
0.0112
ALA 126
0.0094
PRO 127
0.0092
SER 128
0.0109
ASP 129
0.0086
ILE 130
0.0081
ALA 131
0.0091
SER 132
0.0094
ALA 133
0.0065
LEU 134
0.0074
THR 135
0.0088
PHE 136
0.0065
LEU 137
0.0069
VAL 138
0.0087
ALA 139
0.0107
HIS 140
0.0093
SER 141
0.0085
SER 142
0.0118
ASP 143
0.0096
VAL 144
0.0047
ASN 145
0.0061
ALA 146
0.0087
SER 147
0.0080
ALA 148
0.0048
PRO 149
0.0064
THR 150
0.0059
ALA 151
0.0061
ALA 152
0.0064
ASP 153
0.0072
VAL 154
0.0099
GLN 155
0.0110
ASN 156
0.0073
ILE 157
0.0059
PHE 158
0.0041
LEU 159
0.0036
VAL 160
0.0034
GLY 161
0.0051
HIS 162
0.0063
SER 163
0.0062
ALA 164
0.0071
GLY 165
0.0034
GLY 166
0.0041
ALA 167
0.0038
ILE 168
0.0032
ALA 169
0.0030
SER 170
0.0027
ASP 171
0.0067
VAL 172
0.0081
LEU 173
0.0085
LEU 174
0.0060
ALA 175
0.0099
PRO 176
0.0098
GLY 177
0.0181
LEU 178
0.0177
LEU 179
0.0173
PRO 180
0.0202
ALA 181
0.0188
ASN 182
0.0207
VAL 183
0.0181
ARG 184
0.0146
ARG 185
0.0147
SER 186
0.0113
VAL 187
0.0091
ARG 188
0.0064
GLY 189
0.0042
LEU 190
0.0026
ILE 191
0.0030
VAL 192
0.0048
PHE 193
0.0099
GLY 194
0.0070
GLY 195
0.0084
MET 196
0.0088
MET 197
0.0049
HIS 198
0.0050
TYR 199
0.0114
ARG 200
0.0125
GLY 201
0.0627
LEU 202
0.0453
GLU 203
0.0545
TYR 204
0.0438
PRO 205
0.0290
ILE 206
0.0204
PRO 207
0.0111
PRO 208
0.0096
PHE 209
0.0064
VAL 210
0.0031
LEU 211
0.0071
PRO 212
0.0134
GLY 213
0.0143
TYR 214
0.0103
TYR 215
0.0090
GLY 216
0.0130
THR 217
0.0192
ASP 218
0.0261
GLU 219
0.0203
ASP 220
0.0057
VAL 221
0.0067
ARG 222
0.0062
ALA 223
0.0047
HIS 224
0.0024
GLU 225
0.0024
PRO 226
0.0039
LEU 227
0.0033
GLY 228
0.0027
LEU 229
0.0052
LEU 230
0.0063
GLU 231
0.0063
SER 232
0.0058
ALA 233
0.0097
SER 234
0.0162
ASP 235
0.0194
GLU 236
0.0159
ILE 237
0.0027
VAL 238
0.0082
ARG 239
0.0155
GLY 240
0.0105
LEU 241
0.0099
PRO 242
0.0098
ASP 243
0.0061
VAL 244
0.0004
LEU 245
0.0071
MET 246
0.0078
VAL 247
0.0101
LEU 248
0.0115
SER 249
0.0112
GLU 250
0.0113
HIS 251
0.0096
ASP 252
0.0082
VAL 253
0.0054
ALA 254
0.0085
ALA 255
0.0110
MET 256
0.0057
ARG 257
0.0054
ALA 258
0.0061
ALA 259
0.0045
VAL 260
0.0065
THR 261
0.0084
ASP 262
0.0059
PHE 263
0.0062
ARG 264
0.0106
SER 265
0.0136
ALA 266
0.0114
LEU 267
0.0102
ALA 268
0.0126
GLU 269
0.0150
ARG 270
0.0106
THR 271
0.0108
GLY 272
0.0154
LYS 273
0.0191
ASP 274
0.0185
VAL 275
0.0132
PRO 276
0.0152
LEU 277
0.0111
LEU 278
0.0124
VAL 279
0.0138
ALA 280
0.0149
GLN 281
0.0116
GLY 282
0.0124
HIS 283
0.0111
ASN 284
0.0093
HIS 285
0.0096
ILE 286
0.0099
SER 287
0.0100
PRO 288
0.0109
HIS 289
0.0064
TYR 290
0.0038
ALA 291
0.0041
LEU 292
0.0067
SER 293
0.0076
SER 294
0.0045
GLY 295
0.0113
GLU 296
0.0125
GLY 297
0.0087
GLU 298
0.0099
GLU 299
0.0119
TRP 300
0.0127
GLY 301
0.0105
HIS 302
0.0089
ASP 303
0.0084
VAL 304
0.0085
ILE 305
0.0061
ARG 306
0.0032
TRP 307
0.0026
MET 308
0.0055
ARG 309
0.0093
ALA 310
0.0088
LYS 311
0.0095
LEU 312
0.0103
ALA 313
0.0345
SER 314
0.0514
GLY 315
0.0421
ASN 316
0.0281
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.