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 = 0.0796
MET 1
0.0058
GLU 2
0.0012
SER 3
0.0049
ILE 4
0.0084
ARG 5
0.0057
LEU 6
0.0028
SER 7
0.0027
ASN 8
0.0046
ALA 9
0.0045
ALA 10
0.0062
GLY 11
0.0128
THR 12
0.0135
ILE 13
0.0121
SER 14
0.0104
ASN 15
0.0100
ASP 16
0.0123
ILE 17
0.0062
LEU 18
0.0059
ALA 19
0.0065
GLN 20
0.0066
VAL 21
0.0022
THR 22
0.0023
PHE 23
0.0021
ALA 24
0.0020
ASN 25
0.0015
GLU 26
0.0016
ALA 27
0.0029
ILE 28
0.0038
TYR 29
0.0068
PRO 30
0.0069
LEU 31
0.0083
LEU 32
0.0088
GLU 33
0.0124
LYS 34
0.0129
ARG 35
0.0147
ARG 36
0.0149
ALA 37
0.0219
GLU 38
0.0216
ILE 39
0.0160
GLU 40
0.0164
ASN 41
0.0151
VAL 42
0.0104
THR 43
0.0066
ARG 44
0.0042
LYS 45
0.0034
THR 46
0.0033
PHE 47
0.0056
ARG 48
0.0078
TYR 49
0.0157
GLY 50
0.0184
ALA 51
0.0209
LEU 52
0.0184
PRO 53
0.0125
GLY 54
0.0058
SER 55
0.0109
GLU 56
0.0082
MET 57
0.0052
ASP 58
0.0041
VAL 59
0.0042
TYR 60
0.0040
TYR 61
0.0049
PRO 62
0.0048
SER 63
0.0078
SER 64
0.0075
THR 65
0.0117
PRO 66
0.0187
SER 67
0.0122
GLY 68
0.0064
LYS 69
0.0050
ALA 70
0.0076
PRO 71
0.0093
VAL 72
0.0087
LEU 73
0.0029
ALA 74
0.0062
PHE 75
0.0085
VAL 76
0.0132
HIS 77
0.0168
GLY 78
0.0125
GLY 79
0.0087
ALA 80
0.0051
TYR 81
0.0023
VAL 82
0.0095
HIS 83
0.0097
GLY 84
0.0098
SER 85
0.0104
LYS 86
0.0097
THR 87
0.0082
HIS 88
0.0111
PRO 89
0.0299
PRO 90
0.0232
PRO 91
0.0155
GLY 92
0.0139
ASP 93
0.0074
LEU 94
0.0080
ILE 95
0.0092
TYR 96
0.0087
LYS 97
0.0046
ASN 98
0.0064
VAL 99
0.0068
GLY 100
0.0050
ALA 101
0.0021
PHE 102
0.0017
TYR 103
0.0012
ALA 104
0.0018
SER 105
0.0070
GLN 106
0.0090
GLY 107
0.0092
PHE 108
0.0079
VAL 109
0.0036
THR 110
0.0026
VAL 111
0.0059
ILE 112
0.0092
PRO 113
0.0167
ASP 114
0.0110
TYR 115
0.0103
ARG 116
0.0077
LYS 117
0.0066
LEU 118
0.0139
PRO 119
0.0192
GLY 120
0.0169
MET 121
0.0210
LYS 122
0.0194
TRP 123
0.0125
PRO 124
0.0168
ASP 125
0.0155
ALA 126
0.0112
PRO 127
0.0182
SER 128
0.0238
ASP 129
0.0185
ILE 130
0.0197
ALA 131
0.0214
SER 132
0.0198
ALA 133
0.0142
LEU 134
0.0088
THR 135
0.0060
PHE 136
0.0068
LEU 137
0.0027
VAL 138
0.0041
ALA 139
0.0058
HIS 140
0.0027
SER 141
0.0055
SER 142
0.0066
ASP 143
0.0057
VAL 144
0.0061
ASN 145
0.0091
ALA 146
0.0138
SER 147
0.0138
ALA 148
0.0087
PRO 149
0.0064
THR 150
0.0057
ALA 151
0.0058
ALA 152
0.0062
ASP 153
0.0104
VAL 154
0.0083
GLN 155
0.0137
ASN 156
0.0160
ILE 157
0.0093
PHE 158
0.0074
LEU 159
0.0020
VAL 160
0.0061
GLY 161
0.0113
HIS 162
0.0114
SER 163
0.0108
ALA 164
0.0107
GLY 165
0.0134
GLY 166
0.0133
ALA 167
0.0111
ILE 168
0.0124
ALA 169
0.0112
SER 170
0.0087
ASP 171
0.0088
VAL 172
0.0108
LEU 173
0.0068
LEU 174
0.0064
ALA 175
0.0069
PRO 176
0.0084
GLY 177
0.0188
LEU 178
0.0132
LEU 179
0.0092
PRO 180
0.0187
ALA 181
0.0244
ASN 182
0.0241
VAL 183
0.0135
ARG 184
0.0149
ARG 185
0.0194
SER 186
0.0150
VAL 187
0.0121
ARG 188
0.0200
GLY 189
0.0058
LEU 190
0.0035
ILE 191
0.0034
VAL 192
0.0068
PHE 193
0.0106
GLY 194
0.0106
GLY 195
0.0106
MET 196
0.0107
MET 197
0.0081
HIS 198
0.0059
TYR 199
0.0053
ARG 200
0.0044
GLY 201
0.0205
LEU 202
0.0161
GLU 203
0.0207
TYR 204
0.0212
PRO 205
0.0270
ILE 206
0.0204
PRO 207
0.0260
PRO 208
0.0318
PHE 209
0.0283
VAL 210
0.0193
LEU 211
0.0237
PRO 212
0.0325
GLY 213
0.0320
TYR 214
0.0201
TYR 215
0.0204
GLY 216
0.0324
THR 217
0.0170
ASP 218
0.0358
GLU 219
0.0321
ASP 220
0.0130
VAL 221
0.0064
ARG 222
0.0090
ALA 223
0.0075
HIS 224
0.0044
GLU 225
0.0072
PRO 226
0.0071
LEU 227
0.0038
GLY 228
0.0051
LEU 229
0.0097
LEU 230
0.0074
GLU 231
0.0099
SER 232
0.0138
ALA 233
0.0156
SER 234
0.0099
ASP 235
0.0213
GLU 236
0.0180
ILE 237
0.0099
VAL 238
0.0178
ARG 239
0.0181
GLY 240
0.0099
LEU 241
0.0156
PRO 242
0.0114
ASP 243
0.0091
VAL 244
0.0048
LEU 245
0.0052
MET 246
0.0065
VAL 247
0.0084
LEU 248
0.0104
SER 249
0.0129
GLU 250
0.0134
HIS 251
0.0111
ASP 252
0.0111
VAL 253
0.0125
ALA 254
0.0123
ALA 255
0.0120
MET 256
0.0122
ARG 257
0.0116
ALA 258
0.0111
ALA 259
0.0109
VAL 260
0.0109
THR 261
0.0088
ASP 262
0.0061
PHE 263
0.0052
ARG 264
0.0040
SER 265
0.0064
ALA 266
0.0046
LEU 267
0.0069
ALA 268
0.0091
GLU 269
0.0114
ARG 270
0.0129
THR 271
0.0165
GLY 272
0.0191
LYS 273
0.0183
ASP 274
0.0144
VAL 275
0.0072
PRO 276
0.0068
LEU 277
0.0073
LEU 278
0.0077
VAL 279
0.0089
ALA 280
0.0094
GLN 281
0.0102
GLY 282
0.0084
HIS 283
0.0083
ASN 284
0.0079
HIS 285
0.0104
ILE 286
0.0086
SER 287
0.0072
PRO 288
0.0081
HIS 289
0.0060
TYR 290
0.0049
ALA 291
0.0050
LEU 292
0.0031
SER 293
0.0078
SER 294
0.0057
GLY 295
0.0070
GLU 296
0.0068
GLY 297
0.0080
GLU 298
0.0052
GLU 299
0.0073
TRP 300
0.0047
GLY 301
0.0091
HIS 302
0.0122
ASP 303
0.0120
VAL 304
0.0098
ILE 305
0.0149
ARG 306
0.0177
TRP 307
0.0162
MET 308
0.0156
ARG 309
0.0219
ALA 310
0.0200
LYS 311
0.0210
LEU 312
0.0215
ALA 313
0.0382
SER 314
0.0521
GLY 315
0.0651
ASN 316
0.0532
MET 1
0.0069
GLU 2
0.0011
SER 3
0.0040
ILE 4
0.0090
ARG 5
0.0079
LEU 6
0.0046
SER 7
0.0045
ASN 8
0.0044
ALA 9
0.0045
ALA 10
0.0049
GLY 11
0.0108
THR 12
0.0119
ILE 13
0.0109
SER 14
0.0092
ASN 15
0.0098
ASP 16
0.0100
ILE 17
0.0060
LEU 18
0.0050
ALA 19
0.0048
GLN 20
0.0053
VAL 21
0.0021
THR 22
0.0013
PHE 23
0.0007
ALA 24
0.0008
ASN 25
0.0014
GLU 26
0.0013
ALA 27
0.0033
ILE 28
0.0040
TYR 29
0.0063
PRO 30
0.0065
LEU 31
0.0086
LEU 32
0.0093
GLU 33
0.0134
LYS 34
0.0143
ARG 35
0.0161
ARG 36
0.0163
ALA 37
0.0225
GLU 38
0.0226
ILE 39
0.0165
GLU 40
0.0160
ASN 41
0.0146
VAL 42
0.0109
THR 43
0.0063
ARG 44
0.0028
LYS 45
0.0032
THR 46
0.0034
PHE 47
0.0063
ARG 48
0.0087
TYR 49
0.0190
GLY 50
0.0212
ALA 51
0.0236
LEU 52
0.0203
PRO 53
0.0143
GLY 54
0.0065
SER 55
0.0122
GLU 56
0.0099
MET 57
0.0069
ASP 58
0.0057
VAL 59
0.0055
TYR 60
0.0054
TYR 61
0.0043
PRO 62
0.0050
SER 63
0.0094
SER 64
0.0104
THR 65
0.0159
PRO 66
0.0229
SER 67
0.0157
GLY 68
0.0074
LYS 69
0.0042
ALA 70
0.0083
PRO 71
0.0112
VAL 72
0.0111
LEU 73
0.0036
ALA 74
0.0050
PHE 75
0.0076
VAL 76
0.0126
HIS 77
0.0166
GLY 78
0.0128
GLY 79
0.0088
ALA 80
0.0053
TYR 81
0.0011
VAL 82
0.0077
HIS 83
0.0086
GLY 84
0.0099
SER 85
0.0088
LYS 86
0.0091
THR 87
0.0073
HIS 88
0.0088
PRO 89
0.0233
PRO 90
0.0189
PRO 91
0.0145
GLY 92
0.0130
ASP 93
0.0061
LEU 94
0.0075
ILE 95
0.0083
TYR 96
0.0081
LYS 97
0.0049
ASN 98
0.0069
VAL 99
0.0073
GLY 100
0.0055
ALA 101
0.0043
PHE 102
0.0036
TYR 103
0.0019
ALA 104
0.0019
SER 105
0.0090
GLN 106
0.0112
GLY 107
0.0111
PHE 108
0.0092
VAL 109
0.0040
THR 110
0.0028
VAL 111
0.0053
ILE 112
0.0094
PRO 113
0.0170
ASP 114
0.0122
TYR 115
0.0113
ARG 116
0.0085
LYS 117
0.0056
LEU 118
0.0117
PRO 119
0.0167
GLY 120
0.0150
MET 121
0.0195
LYS 122
0.0180
TRP 123
0.0118
PRO 124
0.0162
ASP 125
0.0154
ALA 126
0.0122
PRO 127
0.0178
SER 128
0.0230
ASP 129
0.0186
ILE 130
0.0193
ALA 131
0.0203
SER 132
0.0194
ALA 133
0.0146
LEU 134
0.0086
THR 135
0.0054
PHE 136
0.0073
LEU 137
0.0031
VAL 138
0.0050
ALA 139
0.0066
HIS 140
0.0035
SER 141
0.0045
SER 142
0.0050
ASP 143
0.0024
VAL 144
0.0036
ASN 145
0.0061
ALA 146
0.0072
SER 147
0.0070
ALA 148
0.0059
PRO 149
0.0073
THR 150
0.0056
ALA 151
0.0050
ALA 152
0.0060
ASP 153
0.0133
VAL 154
0.0108
GLN 155
0.0158
ASN 156
0.0184
ILE 157
0.0122
PHE 158
0.0099
LEU 159
0.0037
VAL 160
0.0055
GLY 161
0.0105
HIS 162
0.0107
SER 163
0.0108
ALA 164
0.0110
GLY 165
0.0131
GLY 166
0.0129
ALA 167
0.0108
ILE 168
0.0120
ALA 169
0.0096
SER 170
0.0075
ASP 171
0.0078
VAL 172
0.0092
LEU 173
0.0065
LEU 174
0.0058
ALA 175
0.0058
PRO 176
0.0071
GLY 177
0.0203
LEU 178
0.0133
LEU 179
0.0094
PRO 180
0.0194
ALA 181
0.0260
ASN 182
0.0259
VAL 183
0.0150
ARG 184
0.0166
ARG 185
0.0212
SER 186
0.0181
VAL 187
0.0140
ARG 188
0.0221
GLY 189
0.0089
LEU 190
0.0057
ILE 191
0.0028
VAL 192
0.0048
PHE 193
0.0096
GLY 194
0.0101
GLY 195
0.0107
MET 196
0.0117
MET 197
0.0087
HIS 198
0.0061
TYR 199
0.0059
ARG 200
0.0048
GLY 201
0.0236
LEU 202
0.0183
GLU 203
0.0238
TYR 204
0.0243
PRO 205
0.0289
ILE 206
0.0201
PRO 207
0.0251
PRO 208
0.0315
PHE 209
0.0284
VAL 210
0.0185
LEU 211
0.0225
PRO 212
0.0322
GLY 213
0.0303
TYR 214
0.0189
TYR 215
0.0199
GLY 216
0.0315
THR 217
0.0154
ASP 218
0.0342
GLU 219
0.0308
ASP 220
0.0122
VAL 221
0.0076
ARG 222
0.0086
ALA 223
0.0073
HIS 224
0.0059
GLU 225
0.0074
PRO 226
0.0075
LEU 227
0.0040
GLY 228
0.0054
LEU 229
0.0087
LEU 230
0.0067
GLU 231
0.0089
SER 232
0.0127
ALA 233
0.0145
SER 234
0.0128
ASP 235
0.0206
GLU 236
0.0174
ILE 237
0.0107
VAL 238
0.0158
ARG 239
0.0174
GLY 240
0.0115
LEU 241
0.0157
PRO 242
0.0118
ASP 243
0.0103
VAL 244
0.0071
LEU 245
0.0066
MET 246
0.0067
VAL 247
0.0071
LEU 248
0.0087
SER 249
0.0113
GLU 250
0.0115
HIS 251
0.0101
ASP 252
0.0105
VAL 253
0.0127
ALA 254
0.0126
ALA 255
0.0128
MET 256
0.0126
ARG 257
0.0115
ALA 258
0.0113
ALA 259
0.0114
VAL 260
0.0110
THR 261
0.0086
ASP 262
0.0065
PHE 263
0.0061
ARG 264
0.0051
SER 265
0.0062
ALA 266
0.0046
LEU 267
0.0064
ALA 268
0.0076
GLU 269
0.0110
ARG 270
0.0116
THR 271
0.0157
GLY 272
0.0183
LYS 273
0.0147
ASP 274
0.0113
VAL 275
0.0064
PRO 276
0.0056
LEU 277
0.0064
LEU 278
0.0062
VAL 279
0.0070
ALA 280
0.0072
GLN 281
0.0079
GLY 282
0.0068
HIS 283
0.0069
ASN 284
0.0071
HIS 285
0.0100
ILE 286
0.0080
SER 287
0.0064
PRO 288
0.0069
HIS 289
0.0057
TYR 290
0.0051
ALA 291
0.0055
LEU 292
0.0036
SER 293
0.0091
SER 294
0.0062
GLY 295
0.0076
GLU 296
0.0076
GLY 297
0.0098
GLU 298
0.0071
GLU 299
0.0093
TRP 300
0.0057
GLY 301
0.0105
HIS 302
0.0149
ASP 303
0.0145
VAL 304
0.0123
ILE 305
0.0171
ARG 306
0.0199
TRP 307
0.0183
MET 308
0.0184
ARG 309
0.0223
ALA 310
0.0191
LYS 311
0.0207
LEU 312
0.0216
ALA 313
0.0478
SER 314
0.0732
GLY 315
0.0796
ASN 316
0.0539
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.