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 = 0.0603
MET 1
0.0055
GLU 2
0.0026
SER 3
0.0058
ILE 4
0.0075
ARG 5
0.0028
LEU 6
0.0080
SER 7
0.0135
ASN 8
0.0139
ALA 9
0.0084
ALA 10
0.0110
GLY 11
0.0111
THR 12
0.0138
ILE 13
0.0094
SER 14
0.0109
ASN 15
0.0115
ASP 16
0.0192
ILE 17
0.0141
LEU 18
0.0163
ALA 19
0.0119
GLN 20
0.0090
VAL 21
0.0099
THR 22
0.0092
PHE 23
0.0054
ALA 24
0.0067
ASN 25
0.0084
GLU 26
0.0095
ALA 27
0.0077
ILE 28
0.0054
TYR 29
0.0064
PRO 30
0.0085
LEU 31
0.0084
LEU 32
0.0069
GLU 33
0.0139
LYS 34
0.0147
ARG 35
0.0081
ARG 36
0.0076
ALA 37
0.0073
GLU 38
0.0060
ILE 39
0.0058
GLU 40
0.0114
ASN 41
0.0145
VAL 42
0.0082
THR 43
0.0069
ARG 44
0.0064
LYS 45
0.0089
THR 46
0.0092
PHE 47
0.0071
ARG 48
0.0070
TYR 49
0.0082
GLY 50
0.0087
ALA 51
0.0086
LEU 52
0.0093
PRO 53
0.0120
GLY 54
0.0128
SER 55
0.0112
GLU 56
0.0115
MET 57
0.0106
ASP 58
0.0090
VAL 59
0.0075
TYR 60
0.0063
TYR 61
0.0049
PRO 62
0.0060
SER 63
0.0093
SER 64
0.0099
THR 65
0.0163
PRO 66
0.0163
SER 67
0.0137
GLY 68
0.0127
LYS 69
0.0117
ALA 70
0.0055
PRO 71
0.0048
VAL 72
0.0071
LEU 73
0.0111
ALA 74
0.0108
PHE 75
0.0088
VAL 76
0.0085
HIS 77
0.0058
GLY 78
0.0045
GLY 79
0.0053
ALA 80
0.0067
TYR 81
0.0055
VAL 82
0.0069
HIS 83
0.0063
GLY 84
0.0051
SER 85
0.0093
LYS 86
0.0111
THR 87
0.0104
HIS 88
0.0085
PRO 89
0.0168
PRO 90
0.0222
PRO 91
0.0251
GLY 92
0.0072
ASP 93
0.0055
LEU 94
0.0074
ILE 95
0.0057
TYR 96
0.0070
LYS 97
0.0040
ASN 98
0.0036
VAL 99
0.0035
GLY 100
0.0031
ALA 101
0.0034
PHE 102
0.0013
TYR 103
0.0017
ALA 104
0.0017
SER 105
0.0024
GLN 106
0.0015
GLY 107
0.0018
PHE 108
0.0047
VAL 109
0.0056
THR 110
0.0072
VAL 111
0.0085
ILE 112
0.0100
PRO 113
0.0111
ASP 114
0.0092
TYR 115
0.0068
ARG 116
0.0056
LYS 117
0.0067
LEU 118
0.0080
PRO 119
0.0091
GLY 120
0.0086
MET 121
0.0084
LYS 122
0.0077
TRP 123
0.0058
PRO 124
0.0036
ASP 125
0.0029
ALA 126
0.0019
PRO 127
0.0039
SER 128
0.0054
ASP 129
0.0065
ILE 130
0.0065
ALA 131
0.0055
SER 132
0.0062
ALA 133
0.0067
LEU 134
0.0041
THR 135
0.0038
PHE 136
0.0037
LEU 137
0.0083
VAL 138
0.0130
ALA 139
0.0163
HIS 140
0.0124
SER 141
0.0145
SER 142
0.0138
ASP 143
0.0145
VAL 144
0.0142
ASN 145
0.0100
ALA 146
0.0261
SER 147
0.0262
ALA 148
0.0088
PRO 149
0.0060
THR 150
0.0069
ALA 151
0.0065
ALA 152
0.0078
ASP 153
0.0101
VAL 154
0.0134
GLN 155
0.0165
ASN 156
0.0070
ILE 157
0.0076
PHE 158
0.0093
LEU 159
0.0112
VAL 160
0.0131
GLY 161
0.0059
HIS 162
0.0031
SER 163
0.0047
ALA 164
0.0050
GLY 165
0.0025
GLY 166
0.0025
ALA 167
0.0024
ILE 168
0.0026
ALA 169
0.0068
SER 170
0.0038
ASP 171
0.0038
VAL 172
0.0042
LEU 173
0.0036
LEU 174
0.0036
ALA 175
0.0074
PRO 176
0.0088
GLY 177
0.0176
LEU 178
0.0150
LEU 179
0.0130
PRO 180
0.0178
ALA 181
0.0204
ASN 182
0.0217
VAL 183
0.0155
ARG 184
0.0106
ARG 185
0.0139
SER 186
0.0128
VAL 187
0.0085
ARG 188
0.0046
GLY 189
0.0169
LEU 190
0.0137
ILE 191
0.0114
VAL 192
0.0082
PHE 193
0.0043
GLY 194
0.0054
GLY 195
0.0034
MET 196
0.0038
MET 197
0.0042
HIS 198
0.0053
TYR 199
0.0063
ARG 200
0.0069
GLY 201
0.0121
LEU 202
0.0093
GLU 203
0.0111
TYR 204
0.0070
PRO 205
0.0118
ILE 206
0.0079
PRO 207
0.0087
PRO 208
0.0114
PHE 209
0.0058
VAL 210
0.0052
LEU 211
0.0048
PRO 212
0.0048
GLY 213
0.0065
TYR 214
0.0066
TYR 215
0.0054
GLY 216
0.0057
THR 217
0.0170
ASP 218
0.0181
GLU 219
0.0117
ASP 220
0.0093
VAL 221
0.0035
ARG 222
0.0056
ALA 223
0.0084
HIS 224
0.0095
GLU 225
0.0061
PRO 226
0.0051
LEU 227
0.0051
GLY 228
0.0068
LEU 229
0.0075
LEU 230
0.0059
GLU 231
0.0070
SER 232
0.0094
ALA 233
0.0078
SER 234
0.0065
ASP 235
0.0108
GLU 236
0.0093
ILE 237
0.0055
VAL 238
0.0077
ARG 239
0.0034
GLY 240
0.0092
LEU 241
0.0105
PRO 242
0.0135
ASP 243
0.0148
VAL 244
0.0158
LEU 245
0.0157
MET 246
0.0082
VAL 247
0.0046
LEU 248
0.0099
SER 249
0.0194
GLU 250
0.0204
HIS 251
0.0141
ASP 252
0.0107
VAL 253
0.0061
ALA 254
0.0073
ALA 255
0.0047
MET 256
0.0083
ARG 257
0.0113
ALA 258
0.0083
ALA 259
0.0059
VAL 260
0.0075
THR 261
0.0053
ASP 262
0.0064
PHE 263
0.0054
ARG 264
0.0055
SER 265
0.0123
ALA 266
0.0119
LEU 267
0.0080
ALA 268
0.0081
GLU 269
0.0210
ARG 270
0.0115
THR 271
0.0127
GLY 272
0.0236
LYS 273
0.0133
ASP 274
0.0162
VAL 275
0.0142
PRO 276
0.0200
LEU 277
0.0065
LEU 278
0.0030
VAL 279
0.0108
ALA 280
0.0164
GLN 281
0.0244
GLY 282
0.0206
HIS 283
0.0176
ASN 284
0.0115
HIS 285
0.0136
ILE 286
0.0142
SER 287
0.0139
PRO 288
0.0159
HIS 289
0.0066
TYR 290
0.0062
ALA 291
0.0059
LEU 292
0.0067
SER 293
0.0033
SER 294
0.0023
GLY 295
0.0036
GLU 296
0.0020
GLY 297
0.0144
GLU 298
0.0107
GLU 299
0.0112
TRP 300
0.0090
GLY 301
0.0048
HIS 302
0.0103
ASP 303
0.0135
VAL 304
0.0098
ILE 305
0.0078
ARG 306
0.0140
TRP 307
0.0165
MET 308
0.0150
ARG 309
0.0077
ALA 310
0.0105
LYS 311
0.0110
LEU 312
0.0069
ALA 313
0.0081
SER 314
0.0055
GLY 315
0.0090
ASN 316
0.0075
MET 1
0.0135
GLU 2
0.0146
SER 3
0.0170
ILE 4
0.0182
ARG 5
0.0089
LEU 6
0.0137
SER 7
0.0229
ASN 8
0.0219
ALA 9
0.0121
ALA 10
0.0155
GLY 11
0.0111
THR 12
0.0149
ILE 13
0.0134
SER 14
0.0190
ASN 15
0.0204
ASP 16
0.0303
ILE 17
0.0236
LEU 18
0.0252
ALA 19
0.0171
GLN 20
0.0089
VAL 21
0.0096
THR 22
0.0061
PHE 23
0.0050
ALA 24
0.0075
ASN 25
0.0043
GLU 26
0.0039
ALA 27
0.0020
ILE 28
0.0023
TYR 29
0.0021
PRO 30
0.0053
LEU 31
0.0063
LEU 32
0.0059
GLU 33
0.0143
LYS 34
0.0164
ARG 35
0.0122
ARG 36
0.0158
ALA 37
0.0147
GLU 38
0.0110
ILE 39
0.0115
GLU 40
0.0173
ASN 41
0.0220
VAL 42
0.0186
THR 43
0.0156
ARG 44
0.0077
LYS 45
0.0116
THR 46
0.0082
PHE 47
0.0054
ARG 48
0.0094
TYR 49
0.0097
GLY 50
0.0119
ALA 51
0.0145
LEU 52
0.0213
PRO 53
0.0286
GLY 54
0.0248
SER 55
0.0187
GLU 56
0.0120
MET 57
0.0085
ASP 58
0.0054
VAL 59
0.0060
TYR 60
0.0074
TYR 61
0.0109
PRO 62
0.0118
SER 63
0.0142
SER 64
0.0153
THR 65
0.0253
PRO 66
0.0256
SER 67
0.0182
GLY 68
0.0206
LYS 69
0.0152
ALA 70
0.0111
PRO 71
0.0103
VAL 72
0.0115
LEU 73
0.0112
ALA 74
0.0115
PHE 75
0.0091
VAL 76
0.0092
HIS 77
0.0068
GLY 78
0.0056
GLY 79
0.0071
ALA 80
0.0082
TYR 81
0.0092
VAL 82
0.0078
HIS 83
0.0076
GLY 84
0.0079
SER 85
0.0131
LYS 86
0.0119
THR 87
0.0112
HIS 88
0.0118
PRO 89
0.0287
PRO 90
0.0225
PRO 91
0.0247
GLY 92
0.0131
ASP 93
0.0066
LEU 94
0.0058
ILE 95
0.0057
TYR 96
0.0074
LYS 97
0.0068
ASN 98
0.0055
VAL 99
0.0060
GLY 100
0.0069
ALA 101
0.0047
PHE 102
0.0051
TYR 103
0.0042
ALA 104
0.0035
SER 105
0.0058
GLN 106
0.0039
GLY 107
0.0019
PHE 108
0.0022
VAL 109
0.0034
THR 110
0.0041
VAL 111
0.0054
ILE 112
0.0065
PRO 113
0.0134
ASP 114
0.0123
TYR 115
0.0109
ARG 116
0.0097
LYS 117
0.0097
LEU 118
0.0094
PRO 119
0.0090
GLY 120
0.0081
MET 121
0.0152
LYS 122
0.0149
TRP 123
0.0138
PRO 124
0.0123
ASP 125
0.0063
ALA 126
0.0056
PRO 127
0.0054
SER 128
0.0034
ASP 129
0.0079
ILE 130
0.0091
ALA 131
0.0078
SER 132
0.0044
ALA 133
0.0052
LEU 134
0.0099
THR 135
0.0107
PHE 136
0.0074
LEU 137
0.0129
VAL 138
0.0243
ALA 139
0.0311
HIS 140
0.0236
SER 141
0.0211
SER 142
0.0172
ASP 143
0.0244
VAL 144
0.0210
ASN 145
0.0109
ALA 146
0.0522
SER 147
0.0603
ALA 148
0.0195
PRO 149
0.0053
THR 150
0.0105
ALA 151
0.0108
ALA 152
0.0150
ASP 153
0.0215
VAL 154
0.0244
GLN 155
0.0293
ASN 156
0.0163
ILE 157
0.0126
PHE 158
0.0132
LEU 159
0.0160
VAL 160
0.0172
GLY 161
0.0097
HIS 162
0.0051
SER 163
0.0052
ALA 164
0.0079
GLY 165
0.0044
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0042
ALA 169
0.0073
SER 170
0.0032
ASP 171
0.0060
VAL 172
0.0050
LEU 173
0.0050
LEU 174
0.0063
ALA 175
0.0090
PRO 176
0.0082
GLY 177
0.0167
LEU 178
0.0124
LEU 179
0.0135
PRO 180
0.0187
ALA 181
0.0198
ASN 182
0.0198
VAL 183
0.0140
ARG 184
0.0129
ARG 185
0.0254
SER 186
0.0203
VAL 187
0.0128
ARG 188
0.0066
GLY 189
0.0287
LEU 190
0.0236
ILE 191
0.0209
VAL 192
0.0156
PHE 193
0.0046
GLY 194
0.0035
GLY 195
0.0041
MET 196
0.0077
MET 197
0.0133
HIS 198
0.0152
TYR 199
0.0167
ARG 200
0.0175
GLY 201
0.0228
LEU 202
0.0183
GLU 203
0.0267
TYR 204
0.0185
PRO 205
0.0193
ILE 206
0.0120
PRO 207
0.0071
PRO 208
0.0063
PHE 209
0.0070
VAL 210
0.0081
LEU 211
0.0091
PRO 212
0.0118
GLY 213
0.0156
TYR 214
0.0164
TYR 215
0.0132
GLY 216
0.0128
THR 217
0.0251
ASP 218
0.0226
GLU 219
0.0138
ASP 220
0.0132
VAL 221
0.0097
ARG 222
0.0107
ALA 223
0.0127
HIS 224
0.0181
GLU 225
0.0182
PRO 226
0.0195
LEU 227
0.0192
GLY 228
0.0182
LEU 229
0.0193
LEU 230
0.0218
GLU 231
0.0233
SER 232
0.0194
ALA 233
0.0125
SER 234
0.0268
ASP 235
0.0292
GLU 236
0.0183
ILE 237
0.0096
VAL 238
0.0183
ARG 239
0.0209
GLY 240
0.0244
LEU 241
0.0206
PRO 242
0.0268
ASP 243
0.0299
VAL 244
0.0321
LEU 245
0.0330
MET 246
0.0206
VAL 247
0.0132
LEU 248
0.0085
SER 249
0.0139
GLU 250
0.0134
HIS 251
0.0124
ASP 252
0.0116
VAL 253
0.0038
ALA 254
0.0057
ALA 255
0.0037
MET 256
0.0089
ARG 257
0.0116
ALA 258
0.0124
ALA 259
0.0124
VAL 260
0.0106
THR 261
0.0126
ASP 262
0.0178
PHE 263
0.0140
ARG 264
0.0100
SER 265
0.0176
ALA 266
0.0223
LEU 267
0.0186
ALA 268
0.0140
GLU 269
0.0252
ARG 270
0.0170
THR 271
0.0191
GLY 272
0.0341
LYS 273
0.0353
ASP 274
0.0383
VAL 275
0.0347
PRO 276
0.0433
LEU 277
0.0196
LEU 278
0.0139
VAL 279
0.0085
ALA 280
0.0124
GLN 281
0.0165
GLY 282
0.0163
HIS 283
0.0164
ASN 284
0.0151
HIS 285
0.0153
ILE 286
0.0149
SER 287
0.0143
PRO 288
0.0161
HIS 289
0.0057
TYR 290
0.0063
ALA 291
0.0064
LEU 292
0.0058
SER 293
0.0033
SER 294
0.0040
GLY 295
0.0028
GLU 296
0.0065
GLY 297
0.0209
GLU 298
0.0135
GLU 299
0.0162
TRP 300
0.0102
GLY 301
0.0072
HIS 302
0.0153
ASP 303
0.0182
VAL 304
0.0139
ILE 305
0.0093
ARG 306
0.0212
TRP 307
0.0259
MET 308
0.0206
ARG 309
0.0090
ALA 310
0.0179
LYS 311
0.0175
LEU 312
0.0078
ALA 313
0.0162
SER 314
0.0106
GLY 315
0.0103
ASN 316
0.0075
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.