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 = 0.0544
MET 1
0.0090
GLU 2
0.0114
SER 3
0.0111
ILE 4
0.0194
ARG 5
0.0123
LEU 6
0.0101
SER 7
0.0096
ASN 8
0.0174
ALA 9
0.0122
ALA 10
0.0117
GLY 11
0.0119
THR 12
0.0126
ILE 13
0.0122
SER 14
0.0082
ASN 15
0.0050
ASP 16
0.0075
ILE 17
0.0109
LEU 18
0.0109
ALA 19
0.0109
GLN 20
0.0116
VAL 21
0.0111
THR 22
0.0114
PHE 23
0.0121
ALA 24
0.0094
ASN 25
0.0083
GLU 26
0.0127
ALA 27
0.0147
ILE 28
0.0114
TYR 29
0.0167
PRO 30
0.0240
LEU 31
0.0198
LEU 32
0.0162
GLU 33
0.0286
LYS 34
0.0301
ARG 35
0.0255
ARG 36
0.0301
ALA 37
0.0317
GLU 38
0.0285
ILE 39
0.0214
GLU 40
0.0258
ASN 41
0.0183
VAL 42
0.0170
THR 43
0.0177
ARG 44
0.0126
LYS 45
0.0075
THR 46
0.0088
PHE 47
0.0139
ARG 48
0.0172
TYR 49
0.0208
GLY 50
0.0239
ALA 51
0.0286
LEU 52
0.0236
PRO 53
0.0208
GLY 54
0.0116
SER 55
0.0145
GLU 56
0.0114
MET 57
0.0108
ASP 58
0.0080
VAL 59
0.0091
TYR 60
0.0112
TYR 61
0.0133
PRO 62
0.0161
SER 63
0.0185
SER 64
0.0165
THR 65
0.0086
PRO 66
0.0147
SER 67
0.0192
GLY 68
0.0195
LYS 69
0.0097
ALA 70
0.0088
PRO 71
0.0073
VAL 72
0.0079
LEU 73
0.0068
ALA 74
0.0051
PHE 75
0.0054
VAL 76
0.0054
HIS 77
0.0058
GLY 78
0.0055
GLY 79
0.0059
ALA 80
0.0053
TYR 81
0.0103
VAL 82
0.0085
HIS 83
0.0096
GLY 84
0.0112
SER 85
0.0087
LYS 86
0.0067
THR 87
0.0101
HIS 88
0.0137
PRO 89
0.0349
PRO 90
0.0331
PRO 91
0.0296
GLY 92
0.0242
ASP 93
0.0184
LEU 94
0.0145
ILE 95
0.0090
TYR 96
0.0067
LYS 97
0.0091
ASN 98
0.0080
VAL 99
0.0114
GLY 100
0.0140
ALA 101
0.0146
PHE 102
0.0152
TYR 103
0.0170
ALA 104
0.0173
SER 105
0.0167
GLN 106
0.0193
GLY 107
0.0174
PHE 108
0.0135
VAL 109
0.0091
THR 110
0.0094
VAL 111
0.0075
ILE 112
0.0088
PRO 113
0.0065
ASP 114
0.0060
TYR 115
0.0060
ARG 116
0.0057
LYS 117
0.0088
LEU 118
0.0076
PRO 119
0.0059
GLY 120
0.0037
MET 121
0.0117
LYS 122
0.0128
TRP 123
0.0138
PRO 124
0.0140
ASP 125
0.0120
ALA 126
0.0136
PRO 127
0.0137
SER 128
0.0125
ASP 129
0.0093
ILE 130
0.0110
ALA 131
0.0124
SER 132
0.0111
ALA 133
0.0107
LEU 134
0.0126
THR 135
0.0130
PHE 136
0.0129
LEU 137
0.0114
VAL 138
0.0147
ALA 139
0.0162
HIS 140
0.0153
SER 141
0.0168
SER 142
0.0199
ASP 143
0.0178
VAL 144
0.0139
ASN 145
0.0123
ALA 146
0.0166
SER 147
0.0172
ALA 148
0.0121
PRO 149
0.0117
THR 150
0.0105
ALA 151
0.0094
ALA 152
0.0101
ASP 153
0.0105
VAL 154
0.0072
GLN 155
0.0071
ASN 156
0.0086
ILE 157
0.0050
PHE 158
0.0056
LEU 159
0.0052
VAL 160
0.0073
GLY 161
0.0062
HIS 162
0.0040
SER 163
0.0012
ALA 164
0.0025
GLY 165
0.0047
GLY 166
0.0036
ALA 167
0.0071
ILE 168
0.0096
ALA 169
0.0092
SER 170
0.0099
ASP 171
0.0120
VAL 172
0.0121
LEU 173
0.0133
LEU 174
0.0114
ALA 175
0.0111
PRO 176
0.0106
GLY 177
0.0181
LEU 178
0.0151
LEU 179
0.0144
PRO 180
0.0156
ALA 181
0.0204
ASN 182
0.0183
VAL 183
0.0102
ARG 184
0.0106
ARG 185
0.0126
SER 186
0.0086
VAL 187
0.0021
ARG 188
0.0060
GLY 189
0.0053
LEU 190
0.0058
ILE 191
0.0063
VAL 192
0.0067
PHE 193
0.0083
GLY 194
0.0048
GLY 195
0.0030
MET 196
0.0034
MET 197
0.0093
HIS 198
0.0084
TYR 199
0.0110
ARG 200
0.0097
GLY 201
0.0204
LEU 202
0.0135
GLU 203
0.0152
TYR 204
0.0128
PRO 205
0.0120
ILE 206
0.0148
PRO 207
0.0148
PRO 208
0.0154
PHE 209
0.0168
VAL 210
0.0188
LEU 211
0.0210
PRO 212
0.0209
GLY 213
0.0212
TYR 214
0.0196
TYR 215
0.0178
GLY 216
0.0183
THR 217
0.0275
ASP 218
0.0300
GLU 219
0.0215
ASP 220
0.0174
VAL 221
0.0201
ARG 222
0.0155
ALA 223
0.0128
HIS 224
0.0161
GLU 225
0.0143
PRO 226
0.0134
LEU 227
0.0097
GLY 228
0.0092
LEU 229
0.0117
LEU 230
0.0120
GLU 231
0.0147
SER 232
0.0181
ALA 233
0.0240
SER 234
0.0382
ASP 235
0.0361
GLU 236
0.0511
ILE 237
0.0252
VAL 238
0.0236
ARG 239
0.0403
GLY 240
0.0414
LEU 241
0.0161
PRO 242
0.0109
ASP 243
0.0074
VAL 244
0.0113
LEU 245
0.0092
MET 246
0.0094
VAL 247
0.0102
LEU 248
0.0107
SER 249
0.0132
GLU 250
0.0154
HIS 251
0.0132
ASP 252
0.0106
VAL 253
0.0062
ALA 254
0.0068
ALA 255
0.0030
MET 256
0.0043
ARG 257
0.0077
ALA 258
0.0068
ALA 259
0.0057
VAL 260
0.0072
THR 261
0.0101
ASP 262
0.0097
PHE 263
0.0100
ARG 264
0.0104
SER 265
0.0178
ALA 266
0.0199
LEU 267
0.0144
ALA 268
0.0158
GLU 269
0.0343
ARG 270
0.0188
THR 271
0.0163
GLY 272
0.0336
LYS 273
0.0197
ASP 274
0.0155
VAL 275
0.0076
PRO 276
0.0042
LEU 277
0.0118
LEU 278
0.0148
VAL 279
0.0177
ALA 280
0.0203
GLN 281
0.0177
GLY 282
0.0161
HIS 283
0.0139
ASN 284
0.0124
HIS 285
0.0079
ILE 286
0.0082
SER 287
0.0097
PRO 288
0.0101
HIS 289
0.0098
TYR 290
0.0072
ALA 291
0.0077
LEU 292
0.0077
SER 293
0.0077
SER 294
0.0061
GLY 295
0.0060
GLU 296
0.0113
GLY 297
0.0179
GLU 298
0.0167
GLU 299
0.0225
TRP 300
0.0231
GLY 301
0.0221
HIS 302
0.0246
ASP 303
0.0252
VAL 304
0.0223
ILE 305
0.0242
ARG 306
0.0250
TRP 307
0.0174
MET 308
0.0156
ARG 309
0.0221
ALA 310
0.0151
LYS 311
0.0131
LEU 312
0.0208
ALA 313
0.0544
SER 314
0.0515
GLY 315
0.0438
ASN 316
0.0444
MET 1
0.0073
GLU 2
0.0063
SER 3
0.0094
ILE 4
0.0094
ARG 5
0.0138
LEU 6
0.0063
SER 7
0.0089
ASN 8
0.0147
ALA 9
0.0094
ALA 10
0.0096
GLY 11
0.0137
THR 12
0.0192
ILE 13
0.0171
SER 14
0.0165
ASN 15
0.0137
ASP 16
0.0170
ILE 17
0.0119
LEU 18
0.0117
ALA 19
0.0112
GLN 20
0.0112
VAL 21
0.0092
THR 22
0.0089
PHE 23
0.0065
ALA 24
0.0063
ASN 25
0.0064
GLU 26
0.0056
ALA 27
0.0047
ILE 28
0.0050
TYR 29
0.0065
PRO 30
0.0074
LEU 31
0.0069
LEU 32
0.0058
GLU 33
0.0086
LYS 34
0.0088
ARG 35
0.0073
ARG 36
0.0074
ALA 37
0.0081
GLU 38
0.0073
ILE 39
0.0062
GLU 40
0.0067
ASN 41
0.0065
VAL 42
0.0060
THR 43
0.0064
ARG 44
0.0058
LYS 45
0.0054
THR 46
0.0047
PHE 47
0.0047
ARG 48
0.0045
TYR 49
0.0029
GLY 50
0.0051
ALA 51
0.0090
LEU 52
0.0092
PRO 53
0.0074
GLY 54
0.0044
SER 55
0.0030
GLU 56
0.0007
MET 57
0.0030
ASP 58
0.0027
VAL 59
0.0023
TYR 60
0.0021
TYR 61
0.0058
PRO 62
0.0060
SER 63
0.0070
SER 64
0.0062
THR 65
0.0102
PRO 66
0.0110
SER 67
0.0077
GLY 68
0.0065
LYS 69
0.0057
ALA 70
0.0038
PRO 71
0.0035
VAL 72
0.0035
LEU 73
0.0028
ALA 74
0.0022
PHE 75
0.0028
VAL 76
0.0031
HIS 77
0.0073
GLY 78
0.0085
GLY 79
0.0106
ALA 80
0.0104
TYR 81
0.0130
VAL 82
0.0136
HIS 83
0.0138
GLY 84
0.0137
SER 85
0.0048
LYS 86
0.0047
THR 87
0.0057
HIS 88
0.0069
PRO 89
0.0094
PRO 90
0.0088
PRO 91
0.0082
GLY 92
0.0075
ASP 93
0.0056
LEU 94
0.0055
ILE 95
0.0049
TYR 96
0.0037
LYS 97
0.0026
ASN 98
0.0029
VAL 99
0.0032
GLY 100
0.0022
ALA 101
0.0035
PHE 102
0.0048
TYR 103
0.0050
ALA 104
0.0046
SER 105
0.0066
GLN 106
0.0075
GLY 107
0.0060
PHE 108
0.0041
VAL 109
0.0021
THR 110
0.0014
VAL 111
0.0007
ILE 112
0.0005
PRO 113
0.0075
ASP 114
0.0077
TYR 115
0.0082
ARG 116
0.0086
LYS 117
0.0155
LEU 118
0.0149
PRO 119
0.0146
GLY 120
0.0151
MET 121
0.0184
LYS 122
0.0167
TRP 123
0.0154
PRO 124
0.0156
ASP 125
0.0142
ALA 126
0.0156
PRO 127
0.0134
SER 128
0.0119
ASP 129
0.0095
ILE 130
0.0105
ALA 131
0.0083
SER 132
0.0064
ALA 133
0.0045
LEU 134
0.0069
THR 135
0.0048
PHE 136
0.0044
LEU 137
0.0062
VAL 138
0.0077
ALA 139
0.0070
HIS 140
0.0076
SER 141
0.0097
SER 142
0.0121
ASP 143
0.0103
VAL 144
0.0081
ASN 145
0.0086
ALA 146
0.0098
SER 147
0.0104
ALA 148
0.0086
PRO 149
0.0070
THR 150
0.0067
ALA 151
0.0061
ALA 152
0.0064
ASP 153
0.0046
VAL 154
0.0049
GLN 155
0.0053
ASN 156
0.0051
ILE 157
0.0034
PHE 158
0.0039
LEU 159
0.0030
VAL 160
0.0038
GLY 161
0.0078
HIS 162
0.0052
SER 163
0.0030
ALA 164
0.0048
GLY 165
0.0087
GLY 166
0.0077
ALA 167
0.0078
ILE 168
0.0106
ALA 169
0.0104
SER 170
0.0098
ASP 171
0.0102
VAL 172
0.0111
LEU 173
0.0112
LEU 174
0.0099
ALA 175
0.0082
PRO 176
0.0060
GLY 177
0.0049
LEU 178
0.0072
LEU 179
0.0078
PRO 180
0.0065
ALA 181
0.0107
ASN 182
0.0089
VAL 183
0.0076
ARG 184
0.0107
ARG 185
0.0093
SER 186
0.0044
VAL 187
0.0069
ARG 188
0.0059
GLY 189
0.0052
LEU 190
0.0051
ILE 191
0.0047
VAL 192
0.0050
PHE 193
0.0058
GLY 194
0.0038
GLY 195
0.0026
MET 196
0.0015
MET 197
0.0070
HIS 198
0.0056
TYR 199
0.0067
ARG 200
0.0062
GLY 201
0.0204
LEU 202
0.0147
GLU 203
0.0159
TYR 204
0.0080
PRO 205
0.0036
ILE 206
0.0068
PRO 207
0.0072
PRO 208
0.0087
PHE 209
0.0131
VAL 210
0.0160
LEU 211
0.0180
PRO 212
0.0195
GLY 213
0.0217
TYR 214
0.0200
TYR 215
0.0181
GLY 216
0.0192
THR 217
0.0296
ASP 218
0.0329
GLU 219
0.0234
ASP 220
0.0152
VAL 221
0.0180
ARG 222
0.0135
ALA 223
0.0119
HIS 224
0.0144
GLU 225
0.0129
PRO 226
0.0124
LEU 227
0.0086
GLY 228
0.0085
LEU 229
0.0105
LEU 230
0.0107
GLU 231
0.0085
SER 232
0.0087
ALA 233
0.0118
SER 234
0.0183
ASP 235
0.0210
GLU 236
0.0302
ILE 237
0.0151
VAL 238
0.0191
ARG 239
0.0286
GLY 240
0.0267
LEU 241
0.0139
PRO 242
0.0103
ASP 243
0.0076
VAL 244
0.0105
LEU 245
0.0082
MET 246
0.0079
VAL 247
0.0081
LEU 248
0.0085
SER 249
0.0139
GLU 250
0.0168
HIS 251
0.0158
ASP 252
0.0139
VAL 253
0.0114
ALA 254
0.0131
ALA 255
0.0089
MET 256
0.0068
ARG 257
0.0091
ALA 258
0.0078
ALA 259
0.0052
VAL 260
0.0064
THR 261
0.0062
ASP 262
0.0061
PHE 263
0.0071
ARG 264
0.0076
SER 265
0.0109
ALA 266
0.0138
LEU 267
0.0106
ALA 268
0.0102
GLU 269
0.0220
ARG 270
0.0149
THR 271
0.0120
GLY 272
0.0209
LYS 273
0.0104
ASP 274
0.0071
VAL 275
0.0036
PRO 276
0.0038
LEU 277
0.0105
LEU 278
0.0125
VAL 279
0.0143
ALA 280
0.0157
GLN 281
0.0159
GLY 282
0.0136
HIS 283
0.0128
ASN 284
0.0132
HIS 285
0.0097
ILE 286
0.0093
SER 287
0.0099
PRO 288
0.0098
HIS 289
0.0071
TYR 290
0.0064
ALA 291
0.0062
LEU 292
0.0059
SER 293
0.0048
SER 294
0.0049
GLY 295
0.0042
GLU 296
0.0060
GLY 297
0.0113
GLU 298
0.0100
GLU 299
0.0132
TRP 300
0.0136
GLY 301
0.0119
HIS 302
0.0135
ASP 303
0.0151
VAL 304
0.0124
ILE 305
0.0118
ARG 306
0.0139
TRP 307
0.0112
MET 308
0.0078
ARG 309
0.0096
ALA 310
0.0092
LYS 311
0.0072
LEU 312
0.0055
ALA 313
0.0133
SER 314
0.0212
GLY 315
0.0206
ASN 316
0.0209
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.