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 = 0.0636
MET 1
0.0193
GLU 2
0.0156
SER 3
0.0149
ILE 4
0.0253
ARG 5
0.0123
LEU 6
0.0046
SER 7
0.0149
ASN 8
0.0177
ALA 9
0.0140
ALA 10
0.0135
GLY 11
0.0131
THR 12
0.0118
ILE 13
0.0081
SER 14
0.0067
ASN 15
0.0047
ASP 16
0.0122
ILE 17
0.0158
LEU 18
0.0192
ALA 19
0.0177
GLN 20
0.0159
VAL 21
0.0141
THR 22
0.0129
PHE 23
0.0118
ALA 24
0.0100
ASN 25
0.0063
GLU 26
0.0081
ALA 27
0.0090
ILE 28
0.0065
TYR 29
0.0026
PRO 30
0.0028
LEU 31
0.0017
LEU 32
0.0020
GLU 33
0.0026
LYS 34
0.0034
ARG 35
0.0036
ARG 36
0.0034
ALA 37
0.0075
GLU 38
0.0067
ILE 39
0.0037
GLU 40
0.0031
ASN 41
0.0063
VAL 42
0.0044
THR 43
0.0072
ARG 44
0.0073
LYS 45
0.0086
THR 46
0.0084
PHE 47
0.0126
ARG 48
0.0143
TYR 49
0.0111
GLY 50
0.0180
ALA 51
0.0250
LEU 52
0.0243
PRO 53
0.0188
GLY 54
0.0137
SER 55
0.0125
GLU 56
0.0092
MET 57
0.0062
ASP 58
0.0036
VAL 59
0.0040
TYR 60
0.0023
TYR 61
0.0082
PRO 62
0.0078
SER 63
0.0098
SER 64
0.0112
THR 65
0.0167
PRO 66
0.0218
SER 67
0.0177
GLY 68
0.0118
LYS 69
0.0157
ALA 70
0.0099
PRO 71
0.0071
VAL 72
0.0068
LEU 73
0.0050
ALA 74
0.0049
PHE 75
0.0045
VAL 76
0.0043
HIS 77
0.0051
GLY 78
0.0053
GLY 79
0.0052
ALA 80
0.0053
TYR 81
0.0041
VAL 82
0.0047
HIS 83
0.0049
GLY 84
0.0046
SER 85
0.0021
LYS 86
0.0018
THR 87
0.0022
HIS 88
0.0025
PRO 89
0.0213
PRO 90
0.0132
PRO 91
0.0055
GLY 92
0.0077
ASP 93
0.0038
LEU 94
0.0034
ILE 95
0.0020
TYR 96
0.0029
LYS 97
0.0025
ASN 98
0.0038
VAL 99
0.0045
GLY 100
0.0044
ALA 101
0.0062
PHE 102
0.0051
TYR 103
0.0051
ALA 104
0.0067
SER 105
0.0092
GLN 106
0.0097
GLY 107
0.0110
PHE 108
0.0083
VAL 109
0.0050
THR 110
0.0048
VAL 111
0.0045
ILE 112
0.0040
PRO 113
0.0043
ASP 114
0.0027
TYR 115
0.0038
ARG 116
0.0041
LYS 117
0.0045
LEU 118
0.0065
PRO 119
0.0083
GLY 120
0.0080
MET 121
0.0065
LYS 122
0.0056
TRP 123
0.0038
PRO 124
0.0058
ASP 125
0.0045
ALA 126
0.0024
PRO 127
0.0042
SER 128
0.0056
ASP 129
0.0072
ILE 130
0.0046
ALA 131
0.0063
SER 132
0.0067
ALA 133
0.0064
LEU 134
0.0028
THR 135
0.0081
PHE 136
0.0098
LEU 137
0.0083
VAL 138
0.0121
ALA 139
0.0186
HIS 140
0.0205
SER 141
0.0156
SER 142
0.0200
ASP 143
0.0123
VAL 144
0.0067
ASN 145
0.0166
ALA 146
0.0185
SER 147
0.0237
ALA 148
0.0211
PRO 149
0.0150
THR 150
0.0120
ALA 151
0.0109
ALA 152
0.0067
ASP 153
0.0099
VAL 154
0.0100
GLN 155
0.0105
ASN 156
0.0085
ILE 157
0.0087
PHE 158
0.0068
LEU 159
0.0066
VAL 160
0.0046
GLY 161
0.0049
HIS 162
0.0035
SER 163
0.0032
ALA 164
0.0044
GLY 165
0.0041
GLY 166
0.0046
ALA 167
0.0036
ILE 168
0.0031
ALA 169
0.0049
SER 170
0.0056
ASP 171
0.0041
VAL 172
0.0037
LEU 173
0.0075
LEU 174
0.0086
ALA 175
0.0066
PRO 176
0.0070
GLY 177
0.0037
LEU 178
0.0036
LEU 179
0.0046
PRO 180
0.0095
ALA 181
0.0157
ASN 182
0.0211
VAL 183
0.0163
ARG 184
0.0154
ARG 185
0.0293
SER 186
0.0221
VAL 187
0.0123
ARG 188
0.0117
GLY 189
0.0088
LEU 190
0.0078
ILE 191
0.0073
VAL 192
0.0064
PHE 193
0.0066
GLY 194
0.0039
GLY 195
0.0066
MET 196
0.0075
MET 197
0.0074
HIS 198
0.0048
TYR 199
0.0050
ARG 200
0.0061
GLY 201
0.0333
LEU 202
0.0209
GLU 203
0.0255
TYR 204
0.0241
PRO 205
0.0192
ILE 206
0.0124
PRO 207
0.0093
PRO 208
0.0146
PHE 209
0.0119
VAL 210
0.0074
LEU 211
0.0103
PRO 212
0.0154
GLY 213
0.0123
TYR 214
0.0077
TYR 215
0.0079
GLY 216
0.0122
THR 217
0.0157
ASP 218
0.0177
GLU 219
0.0171
ASP 220
0.0128
VAL 221
0.0085
ARG 222
0.0121
ALA 223
0.0138
HIS 224
0.0114
GLU 225
0.0083
PRO 226
0.0106
LEU 227
0.0121
GLY 228
0.0115
LEU 229
0.0134
LEU 230
0.0152
GLU 231
0.0186
SER 232
0.0162
ALA 233
0.0169
SER 234
0.0101
ASP 235
0.0074
GLU 236
0.0105
ILE 237
0.0058
VAL 238
0.0111
ARG 239
0.0128
GLY 240
0.0095
LEU 241
0.0098
PRO 242
0.0080
ASP 243
0.0070
VAL 244
0.0081
LEU 245
0.0105
MET 246
0.0093
VAL 247
0.0081
LEU 248
0.0072
SER 249
0.0103
GLU 250
0.0129
HIS 251
0.0098
ASP 252
0.0074
VAL 253
0.0050
ALA 254
0.0017
ALA 255
0.0040
MET 256
0.0052
ARG 257
0.0018
ALA 258
0.0013
ALA 259
0.0031
VAL 260
0.0050
THR 261
0.0071
ASP 262
0.0073
PHE 263
0.0079
ARG 264
0.0075
SER 265
0.0145
ALA 266
0.0147
LEU 267
0.0070
ALA 268
0.0096
GLU 269
0.0259
ARG 270
0.0129
THR 271
0.0225
GLY 272
0.0362
LYS 273
0.0162
ASP 274
0.0079
VAL 275
0.0018
PRO 276
0.0086
LEU 277
0.0123
LEU 278
0.0107
VAL 279
0.0102
ALA 280
0.0087
GLN 281
0.0128
GLY 282
0.0131
HIS 283
0.0099
ASN 284
0.0096
HIS 285
0.0068
ILE 286
0.0069
SER 287
0.0068
PRO 288
0.0069
HIS 289
0.0031
TYR 290
0.0025
ALA 291
0.0023
LEU 292
0.0029
SER 293
0.0038
SER 294
0.0031
GLY 295
0.0035
GLU 296
0.0026
GLY 297
0.0070
GLU 298
0.0061
GLU 299
0.0092
TRP 300
0.0068
GLY 301
0.0074
HIS 302
0.0108
ASP 303
0.0121
VAL 304
0.0083
ILE 305
0.0112
ARG 306
0.0129
TRP 307
0.0103
MET 308
0.0076
ARG 309
0.0132
ALA 310
0.0115
LYS 311
0.0121
LEU 312
0.0142
ALA 313
0.0186
SER 314
0.0235
GLY 315
0.0195
ASN 316
0.0160
MET 1
0.0280
GLU 2
0.0149
SER 3
0.0372
ILE 4
0.0636
ARG 5
0.0265
LEU 6
0.0253
SER 7
0.0253
ASN 8
0.0342
ALA 9
0.0195
ALA 10
0.0089
GLY 11
0.0255
THR 12
0.0325
ILE 13
0.0218
SER 14
0.0175
ASN 15
0.0120
ASP 16
0.0102
ILE 17
0.0034
LEU 18
0.0083
ALA 19
0.0065
GLN 20
0.0054
VAL 21
0.0107
THR 22
0.0141
PHE 23
0.0159
ALA 24
0.0130
ASN 25
0.0126
GLU 26
0.0164
ALA 27
0.0181
ILE 28
0.0160
TYR 29
0.0109
PRO 30
0.0105
LEU 31
0.0115
LEU 32
0.0110
GLU 33
0.0130
LYS 34
0.0135
ARG 35
0.0103
ARG 36
0.0098
ALA 37
0.0140
GLU 38
0.0129
ILE 39
0.0065
GLU 40
0.0052
ASN 41
0.0076
VAL 42
0.0097
THR 43
0.0118
ARG 44
0.0109
LYS 45
0.0136
THR 46
0.0128
PHE 47
0.0127
ARG 48
0.0118
TYR 49
0.0107
GLY 50
0.0108
ALA 51
0.0204
LEU 52
0.0201
PRO 53
0.0231
GLY 54
0.0153
SER 55
0.0092
GLU 56
0.0075
MET 57
0.0064
ASP 58
0.0058
VAL 59
0.0076
TYR 60
0.0075
TYR 61
0.0121
PRO 62
0.0122
SER 63
0.0126
SER 64
0.0143
THR 65
0.0106
PRO 66
0.0128
SER 67
0.0097
GLY 68
0.0060
LYS 69
0.0122
ALA 70
0.0105
PRO 71
0.0106
VAL 72
0.0129
LEU 73
0.0078
ALA 74
0.0060
PHE 75
0.0060
VAL 76
0.0047
HIS 77
0.0058
GLY 78
0.0065
GLY 79
0.0070
ALA 80
0.0070
TYR 81
0.0061
VAL 82
0.0069
HIS 83
0.0086
GLY 84
0.0100
SER 85
0.0123
LYS 86
0.0048
THR 87
0.0095
HIS 88
0.0179
PRO 89
0.0540
PRO 90
0.0359
PRO 91
0.0234
GLY 92
0.0301
ASP 93
0.0113
LEU 94
0.0073
ILE 95
0.0077
TYR 96
0.0058
LYS 97
0.0025
ASN 98
0.0053
VAL 99
0.0045
GLY 100
0.0046
ALA 101
0.0103
PHE 102
0.0088
TYR 103
0.0078
ALA 104
0.0102
SER 105
0.0136
GLN 106
0.0116
GLY 107
0.0132
PHE 108
0.0129
VAL 109
0.0124
THR 110
0.0097
VAL 111
0.0068
ILE 112
0.0045
PRO 113
0.0038
ASP 114
0.0042
TYR 115
0.0058
ARG 116
0.0084
LYS 117
0.0080
LEU 118
0.0085
PRO 119
0.0090
GLY 120
0.0083
MET 121
0.0093
LYS 122
0.0071
TRP 123
0.0059
PRO 124
0.0065
ASP 125
0.0081
ALA 126
0.0079
PRO 127
0.0098
SER 128
0.0106
ASP 129
0.0101
ILE 130
0.0125
ALA 131
0.0154
SER 132
0.0125
ALA 133
0.0158
LEU 134
0.0177
THR 135
0.0204
PHE 136
0.0177
LEU 137
0.0198
VAL 138
0.0225
ALA 139
0.0270
HIS 140
0.0250
SER 141
0.0227
SER 142
0.0256
ASP 143
0.0158
VAL 144
0.0094
ASN 145
0.0156
ALA 146
0.0249
SER 147
0.0331
ALA 148
0.0180
PRO 149
0.0118
THR 150
0.0087
ALA 151
0.0101
ALA 152
0.0154
ASP 153
0.0268
VAL 154
0.0249
GLN 155
0.0222
ASN 156
0.0122
ILE 157
0.0095
PHE 158
0.0062
LEU 159
0.0026
VAL 160
0.0028
GLY 161
0.0051
HIS 162
0.0047
SER 163
0.0049
ALA 164
0.0058
GLY 165
0.0047
GLY 166
0.0041
ALA 167
0.0035
ILE 168
0.0038
ALA 169
0.0048
SER 170
0.0024
ASP 171
0.0065
VAL 172
0.0083
LEU 173
0.0143
LEU 174
0.0160
ALA 175
0.0179
PRO 176
0.0201
GLY 177
0.0188
LEU 178
0.0179
LEU 179
0.0142
PRO 180
0.0148
ALA 181
0.0054
ASN 182
0.0153
VAL 183
0.0127
ARG 184
0.0057
ARG 185
0.0252
SER 186
0.0204
VAL 187
0.0064
ARG 188
0.0137
GLY 189
0.0048
LEU 190
0.0043
ILE 191
0.0043
VAL 192
0.0040
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0067
MET 196
0.0081
MET 197
0.0072
HIS 198
0.0034
TYR 199
0.0024
ARG 200
0.0026
GLY 201
0.0218
LEU 202
0.0148
GLU 203
0.0220
TYR 204
0.0217
PRO 205
0.0157
ILE 206
0.0094
PRO 207
0.0049
PRO 208
0.0092
PHE 209
0.0065
VAL 210
0.0045
LEU 211
0.0058
PRO 212
0.0070
GLY 213
0.0052
TYR 214
0.0042
TYR 215
0.0039
GLY 216
0.0044
THR 217
0.0075
ASP 218
0.0081
GLU 219
0.0043
ASP 220
0.0020
VAL 221
0.0023
ARG 222
0.0011
ALA 223
0.0010
HIS 224
0.0016
GLU 225
0.0024
PRO 226
0.0036
LEU 227
0.0042
GLY 228
0.0037
LEU 229
0.0071
LEU 230
0.0089
GLU 231
0.0112
SER 232
0.0100
ALA 233
0.0220
SER 234
0.0170
ASP 235
0.0335
GLU 236
0.0322
ILE 237
0.0237
VAL 238
0.0397
ARG 239
0.0451
GLY 240
0.0363
LEU 241
0.0268
PRO 242
0.0196
ASP 243
0.0143
VAL 244
0.0147
LEU 245
0.0090
MET 246
0.0065
VAL 247
0.0052
LEU 248
0.0055
SER 249
0.0199
GLU 250
0.0227
HIS 251
0.0158
ASP 252
0.0125
VAL 253
0.0125
ALA 254
0.0107
ALA 255
0.0108
MET 256
0.0118
ARG 257
0.0090
ALA 258
0.0057
ALA 259
0.0092
VAL 260
0.0122
THR 261
0.0144
ASP 262
0.0135
PHE 263
0.0131
ARG 264
0.0141
SER 265
0.0219
ALA 266
0.0204
LEU 267
0.0106
ALA 268
0.0066
GLU 269
0.0326
ARG 270
0.0077
THR 271
0.0243
GLY 272
0.0415
LYS 273
0.0144
ASP 274
0.0084
VAL 275
0.0072
PRO 276
0.0151
LEU 277
0.0049
LEU 278
0.0069
VAL 279
0.0106
ALA 280
0.0181
GLN 281
0.0272
GLY 282
0.0198
HIS 283
0.0164
ASN 284
0.0099
HIS 285
0.0099
ILE 286
0.0112
SER 287
0.0133
PRO 288
0.0148
HIS 289
0.0082
TYR 290
0.0075
ALA 291
0.0075
LEU 292
0.0093
SER 293
0.0053
SER 294
0.0066
GLY 295
0.0124
GLU 296
0.0170
GLY 297
0.0133
GLU 298
0.0117
GLU 299
0.0117
TRP 300
0.0127
GLY 301
0.0108
HIS 302
0.0080
ASP 303
0.0102
VAL 304
0.0067
ILE 305
0.0087
ARG 306
0.0134
TRP 307
0.0145
MET 308
0.0144
ARG 309
0.0204
ALA 310
0.0205
LYS 311
0.0238
LEU 312
0.0240
ALA 313
0.0062
SER 314
0.0209
GLY 315
0.0074
ASN 316
0.0353
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.