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 = 0.0503
MET 1
0.0310
GLU 2
0.0237
SER 3
0.0356
ILE 4
0.0503
ARG 5
0.0328
LEU 6
0.0164
SER 7
0.0228
ASN 8
0.0272
ALA 9
0.0189
ALA 10
0.0161
GLY 11
0.0234
THR 12
0.0234
ILE 13
0.0166
SER 14
0.0131
ASN 15
0.0125
ASP 16
0.0109
ILE 17
0.0127
LEU 18
0.0111
ALA 19
0.0075
GLN 20
0.0080
VAL 21
0.0130
THR 22
0.0102
PHE 23
0.0077
ALA 24
0.0117
ASN 25
0.0160
GLU 26
0.0148
ALA 27
0.0132
ILE 28
0.0163
TYR 29
0.0186
PRO 30
0.0196
LEU 31
0.0251
LEU 32
0.0215
GLU 33
0.0219
LYS 34
0.0293
ARG 35
0.0243
ARG 36
0.0135
ALA 37
0.0102
GLU 38
0.0132
ILE 39
0.0133
GLU 40
0.0083
ASN 41
0.0126
VAL 42
0.0107
THR 43
0.0109
ARG 44
0.0126
LYS 45
0.0152
THR 46
0.0141
PHE 47
0.0128
ARG 48
0.0146
TYR 49
0.0180
GLY 50
0.0125
ALA 51
0.0145
LEU 52
0.0184
PRO 53
0.0201
GLY 54
0.0147
SER 55
0.0061
GLU 56
0.0121
MET 57
0.0127
ASP 58
0.0111
VAL 59
0.0093
TYR 60
0.0106
TYR 61
0.0099
PRO 62
0.0110
SER 63
0.0120
SER 64
0.0114
THR 65
0.0210
PRO 66
0.0273
SER 67
0.0243
GLY 68
0.0217
LYS 69
0.0207
ALA 70
0.0137
PRO 71
0.0095
VAL 72
0.0052
LEU 73
0.0029
ALA 74
0.0011
PHE 75
0.0012
VAL 76
0.0020
HIS 77
0.0038
GLY 78
0.0051
GLY 79
0.0083
ALA 80
0.0085
TYR 81
0.0114
VAL 82
0.0170
HIS 83
0.0207
GLY 84
0.0216
SER 85
0.0133
LYS 86
0.0121
THR 87
0.0128
HIS 88
0.0143
PRO 89
0.0194
PRO 90
0.0128
PRO 91
0.0127
GLY 92
0.0101
ASP 93
0.0077
LEU 94
0.0089
ILE 95
0.0102
TYR 96
0.0123
LYS 97
0.0083
ASN 98
0.0095
VAL 99
0.0117
GLY 100
0.0093
ALA 101
0.0096
PHE 102
0.0094
TYR 103
0.0093
ALA 104
0.0092
SER 105
0.0130
GLN 106
0.0127
GLY 107
0.0120
PHE 108
0.0087
VAL 109
0.0047
THR 110
0.0057
VAL 111
0.0057
ILE 112
0.0067
PRO 113
0.0059
ASP 114
0.0047
TYR 115
0.0044
ARG 116
0.0103
LYS 117
0.0155
LEU 118
0.0148
PRO 119
0.0160
GLY 120
0.0176
MET 121
0.0139
LYS 122
0.0117
TRP 123
0.0098
PRO 124
0.0101
ASP 125
0.0097
ALA 126
0.0097
PRO 127
0.0081
SER 128
0.0076
ASP 129
0.0106
ILE 130
0.0148
ALA 131
0.0143
SER 132
0.0143
ALA 133
0.0281
LEU 134
0.0260
THR 135
0.0250
PHE 136
0.0299
LEU 137
0.0321
VAL 138
0.0269
ALA 139
0.0343
HIS 140
0.0363
SER 141
0.0273
SER 142
0.0241
ASP 143
0.0265
VAL 144
0.0259
ASN 145
0.0155
ALA 146
0.0152
SER 147
0.0193
ALA 148
0.0178
PRO 149
0.0171
THR 150
0.0148
ALA 151
0.0153
ALA 152
0.0145
ASP 153
0.0115
VAL 154
0.0114
GLN 155
0.0120
ASN 156
0.0102
ILE 157
0.0053
PHE 158
0.0052
LEU 159
0.0066
VAL 160
0.0066
GLY 161
0.0047
HIS 162
0.0048
SER 163
0.0042
ALA 164
0.0028
GLY 165
0.0035
GLY 166
0.0041
ALA 167
0.0055
ILE 168
0.0058
ALA 169
0.0067
SER 170
0.0063
ASP 171
0.0053
VAL 172
0.0052
LEU 173
0.0048
LEU 174
0.0084
ALA 175
0.0081
PRO 176
0.0092
GLY 177
0.0109
LEU 178
0.0077
LEU 179
0.0087
PRO 180
0.0134
ALA 181
0.0155
ASN 182
0.0181
VAL 183
0.0178
ARG 184
0.0110
ARG 185
0.0155
SER 186
0.0107
VAL 187
0.0092
ARG 188
0.0075
GLY 189
0.0058
LEU 190
0.0069
ILE 191
0.0070
VAL 192
0.0083
PHE 193
0.0093
GLY 194
0.0070
GLY 195
0.0063
MET 196
0.0040
MET 197
0.0042
HIS 198
0.0052
TYR 199
0.0079
ARG 200
0.0104
GLY 201
0.0312
LEU 202
0.0187
GLU 203
0.0177
TYR 204
0.0086
PRO 205
0.0098
ILE 206
0.0167
PRO 207
0.0264
PRO 208
0.0281
PHE 209
0.0170
VAL 210
0.0134
LEU 211
0.0093
PRO 212
0.0099
GLY 213
0.0036
TYR 214
0.0037
TYR 215
0.0032
GLY 216
0.0072
THR 217
0.0176
ASP 218
0.0253
GLU 219
0.0175
ASP 220
0.0079
VAL 221
0.0102
ARG 222
0.0154
ALA 223
0.0143
HIS 224
0.0116
GLU 225
0.0063
PRO 226
0.0058
LEU 227
0.0081
GLY 228
0.0090
LEU 229
0.0129
LEU 230
0.0132
GLU 231
0.0176
SER 232
0.0176
ALA 233
0.0248
SER 234
0.0195
ASP 235
0.0147
GLU 236
0.0219
ILE 237
0.0180
VAL 238
0.0144
ARG 239
0.0104
GLY 240
0.0134
LEU 241
0.0036
PRO 242
0.0027
ASP 243
0.0038
VAL 244
0.0047
LEU 245
0.0125
MET 246
0.0125
VAL 247
0.0133
LEU 248
0.0141
SER 249
0.0168
GLU 250
0.0212
HIS 251
0.0162
ASP 252
0.0157
VAL 253
0.0138
ALA 254
0.0117
ALA 255
0.0085
MET 256
0.0110
ARG 257
0.0086
ALA 258
0.0073
ALA 259
0.0075
VAL 260
0.0085
THR 261
0.0041
ASP 262
0.0029
PHE 263
0.0037
ARG 264
0.0054
SER 265
0.0089
ALA 266
0.0106
LEU 267
0.0140
ALA 268
0.0149
GLU 269
0.0160
ARG 270
0.0147
THR 271
0.0186
GLY 272
0.0200
LYS 273
0.0189
ASP 274
0.0128
VAL 275
0.0121
PRO 276
0.0074
LEU 277
0.0178
LEU 278
0.0171
VAL 279
0.0174
ALA 280
0.0165
GLN 281
0.0209
GLY 282
0.0192
HIS 283
0.0102
ASN 284
0.0097
HIS 285
0.0095
ILE 286
0.0085
SER 287
0.0048
PRO 288
0.0057
HIS 289
0.0137
TYR 290
0.0149
ALA 291
0.0136
LEU 292
0.0145
SER 293
0.0185
SER 294
0.0165
GLY 295
0.0195
GLU 296
0.0187
GLY 297
0.0094
GLU 298
0.0108
GLU 299
0.0142
TRP 300
0.0113
GLY 301
0.0112
HIS 302
0.0190
ASP 303
0.0207
VAL 304
0.0141
ILE 305
0.0187
ARG 306
0.0229
TRP 307
0.0155
MET 308
0.0096
ARG 309
0.0173
ALA 310
0.0128
LYS 311
0.0073
LEU 312
0.0128
ALA 313
0.0088
SER 314
0.0097
GLY 315
0.0220
ASN 316
0.0237
MET 1
0.0203
GLU 2
0.0106
SER 3
0.0246
ILE 4
0.0326
ARG 5
0.0179
LEU 6
0.0080
SER 7
0.0151
ASN 8
0.0208
ALA 9
0.0139
ALA 10
0.0136
GLY 11
0.0220
THR 12
0.0261
ILE 13
0.0163
SER 14
0.0139
ASN 15
0.0093
ASP 16
0.0121
ILE 17
0.0126
LEU 18
0.0141
ALA 19
0.0125
GLN 20
0.0110
VAL 21
0.0111
THR 22
0.0092
PHE 23
0.0069
ALA 24
0.0034
ASN 25
0.0018
GLU 26
0.0049
ALA 27
0.0050
ILE 28
0.0041
TYR 29
0.0051
PRO 30
0.0084
LEU 31
0.0123
LEU 32
0.0109
GLU 33
0.0088
LYS 34
0.0148
ARG 35
0.0155
ARG 36
0.0095
ALA 37
0.0059
GLU 38
0.0101
ILE 39
0.0116
GLU 40
0.0102
ASN 41
0.0073
VAL 42
0.0059
THR 43
0.0044
ARG 44
0.0045
LYS 45
0.0109
THR 46
0.0106
PHE 47
0.0104
ARG 48
0.0100
TYR 49
0.0082
GLY 50
0.0075
ALA 51
0.0096
LEU 52
0.0055
PRO 53
0.0020
GLY 54
0.0026
SER 55
0.0037
GLU 56
0.0049
MET 57
0.0051
ASP 58
0.0047
VAL 59
0.0041
TYR 60
0.0043
TYR 61
0.0064
PRO 62
0.0059
SER 63
0.0058
SER 64
0.0047
THR 65
0.0069
PRO 66
0.0112
SER 67
0.0119
GLY 68
0.0070
LYS 69
0.0063
ALA 70
0.0061
PRO 71
0.0055
VAL 72
0.0050
LEU 73
0.0018
ALA 74
0.0020
PHE 75
0.0018
VAL 76
0.0020
HIS 77
0.0056
GLY 78
0.0073
GLY 79
0.0116
ALA 80
0.0113
TYR 81
0.0126
VAL 82
0.0195
HIS 83
0.0237
GLY 84
0.0246
SER 85
0.0113
LYS 86
0.0073
THR 87
0.0089
HIS 88
0.0131
PRO 89
0.0277
PRO 90
0.0140
PRO 91
0.0103
GLY 92
0.0101
ASP 93
0.0055
LEU 94
0.0053
ILE 95
0.0068
TYR 96
0.0075
LYS 97
0.0048
ASN 98
0.0060
VAL 99
0.0060
GLY 100
0.0040
ALA 101
0.0044
PHE 102
0.0043
TYR 103
0.0033
ALA 104
0.0029
SER 105
0.0051
GLN 106
0.0057
GLY 107
0.0069
PHE 108
0.0054
VAL 109
0.0015
THR 110
0.0017
VAL 111
0.0019
ILE 112
0.0025
PRO 113
0.0018
ASP 114
0.0039
TYR 115
0.0063
ARG 116
0.0097
LYS 117
0.0176
LEU 118
0.0159
PRO 119
0.0165
GLY 120
0.0184
MET 121
0.0133
LYS 122
0.0087
TRP 123
0.0058
PRO 124
0.0075
ASP 125
0.0079
ALA 126
0.0061
PRO 127
0.0044
SER 128
0.0059
ASP 129
0.0038
ILE 130
0.0062
ALA 131
0.0068
SER 132
0.0066
ALA 133
0.0144
LEU 134
0.0130
THR 135
0.0113
PHE 136
0.0144
LEU 137
0.0154
VAL 138
0.0114
ALA 139
0.0159
HIS 140
0.0181
SER 141
0.0152
SER 142
0.0182
ASP 143
0.0229
VAL 144
0.0189
ASN 145
0.0112
ALA 146
0.0164
SER 147
0.0136
ALA 148
0.0114
PRO 149
0.0076
THR 150
0.0066
ALA 151
0.0055
ALA 152
0.0055
ASP 153
0.0098
VAL 154
0.0053
GLN 155
0.0093
ASN 156
0.0079
ILE 157
0.0035
PHE 158
0.0033
LEU 159
0.0046
VAL 160
0.0058
GLY 161
0.0045
HIS 162
0.0042
SER 163
0.0034
ALA 164
0.0013
GLY 165
0.0018
GLY 166
0.0037
ALA 167
0.0045
ILE 168
0.0036
ALA 169
0.0050
SER 170
0.0057
ASP 171
0.0066
VAL 172
0.0060
LEU 173
0.0071
LEU 174
0.0060
ALA 175
0.0054
PRO 176
0.0055
GLY 177
0.0098
LEU 178
0.0093
LEU 179
0.0104
PRO 180
0.0102
ALA 181
0.0185
ASN 182
0.0176
VAL 183
0.0143
ARG 184
0.0153
ARG 185
0.0243
SER 186
0.0162
VAL 187
0.0064
ARG 188
0.0055
GLY 189
0.0063
LEU 190
0.0069
ILE 191
0.0073
VAL 192
0.0079
PHE 193
0.0067
GLY 194
0.0052
GLY 195
0.0037
MET 196
0.0018
MET 197
0.0044
HIS 198
0.0058
TYR 199
0.0072
ARG 200
0.0089
GLY 201
0.0116
LEU 202
0.0084
GLU 203
0.0102
TYR 204
0.0061
PRO 205
0.0075
ILE 206
0.0139
PRO 207
0.0246
PRO 208
0.0266
PHE 209
0.0150
VAL 210
0.0110
LEU 211
0.0064
PRO 212
0.0080
GLY 213
0.0019
TYR 214
0.0027
TYR 215
0.0059
GLY 216
0.0096
THR 217
0.0159
ASP 218
0.0250
GLU 219
0.0183
ASP 220
0.0032
VAL 221
0.0074
ARG 222
0.0085
ALA 223
0.0051
HIS 224
0.0019
GLU 225
0.0023
PRO 226
0.0016
LEU 227
0.0048
GLY 228
0.0041
LEU 229
0.0081
LEU 230
0.0104
GLU 231
0.0163
SER 232
0.0165
ALA 233
0.0216
SER 234
0.0126
ASP 235
0.0093
GLU 236
0.0169
ILE 237
0.0024
VAL 238
0.0148
ARG 239
0.0207
GLY 240
0.0135
LEU 241
0.0089
PRO 242
0.0056
ASP 243
0.0058
VAL 244
0.0090
LEU 245
0.0109
MET 246
0.0082
VAL 247
0.0076
LEU 248
0.0061
SER 249
0.0135
GLU 250
0.0174
HIS 251
0.0151
ASP 252
0.0109
VAL 253
0.0093
ALA 254
0.0084
ALA 255
0.0054
MET 256
0.0059
ARG 257
0.0040
ALA 258
0.0044
ALA 259
0.0057
VAL 260
0.0053
THR 261
0.0087
ASP 262
0.0072
PHE 263
0.0041
ARG 264
0.0073
SER 265
0.0100
ALA 266
0.0079
LEU 267
0.0104
ALA 268
0.0153
GLU 269
0.0133
ARG 270
0.0145
THR 271
0.0184
GLY 272
0.0195
LYS 273
0.0284
ASP 274
0.0219
VAL 275
0.0126
PRO 276
0.0110
LEU 277
0.0101
LEU 278
0.0093
VAL 279
0.0064
ALA 280
0.0090
GLN 281
0.0154
GLY 282
0.0121
HIS 283
0.0105
ASN 284
0.0110
HIS 285
0.0081
ILE 286
0.0074
SER 287
0.0063
PRO 288
0.0071
HIS 289
0.0078
TYR 290
0.0069
ALA 291
0.0068
LEU 292
0.0084
SER 293
0.0120
SER 294
0.0088
GLY 295
0.0141
GLU 296
0.0124
GLY 297
0.0059
GLU 298
0.0067
GLU 299
0.0067
TRP 300
0.0060
GLY 301
0.0059
HIS 302
0.0100
ASP 303
0.0130
VAL 304
0.0107
ILE 305
0.0154
ARG 306
0.0197
TRP 307
0.0162
MET 308
0.0112
ARG 309
0.0196
ALA 310
0.0167
LYS 311
0.0142
LEU 312
0.0166
ALA 313
0.0165
SER 314
0.0147
GLY 315
0.0275
ASN 316
0.0322
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.