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 = 0.0511
MET 1
0.0035
GLU 2
0.0009
SER 3
0.0019
ILE 4
0.0037
ARG 5
0.0042
LEU 6
0.0052
SER 7
0.0050
ASN 8
0.0051
ALA 9
0.0075
ALA 10
0.0078
GLY 11
0.0089
THR 12
0.0097
ILE 13
0.0038
SER 14
0.0055
ASN 15
0.0061
ASP 16
0.0081
ILE 17
0.0037
LEU 18
0.0048
ALA 19
0.0073
GLN 20
0.0049
VAL 21
0.0057
THR 22
0.0074
PHE 23
0.0054
ALA 24
0.0047
ASN 25
0.0069
GLU 26
0.0085
ALA 27
0.0060
ILE 28
0.0040
TYR 29
0.0051
PRO 30
0.0080
LEU 31
0.0073
LEU 32
0.0064
GLU 33
0.0064
LYS 34
0.0092
ARG 35
0.0087
ARG 36
0.0080
ALA 37
0.0086
GLU 38
0.0078
ILE 39
0.0047
GLU 40
0.0071
ASN 41
0.0107
VAL 42
0.0064
THR 43
0.0051
ARG 44
0.0052
LYS 45
0.0094
THR 46
0.0109
PHE 47
0.0096
ARG 48
0.0108
TYR 49
0.0094
GLY 50
0.0074
ALA 51
0.0197
LEU 52
0.0276
PRO 53
0.0287
GLY 54
0.0239
SER 55
0.0105
GLU 56
0.0146
MET 57
0.0130
ASP 58
0.0096
VAL 59
0.0077
TYR 60
0.0060
TYR 61
0.0087
PRO 62
0.0091
SER 63
0.0080
SER 64
0.0087
THR 65
0.0142
PRO 66
0.0345
SER 67
0.0324
GLY 68
0.0225
LYS 69
0.0266
ALA 70
0.0174
PRO 71
0.0117
VAL 72
0.0076
LEU 73
0.0039
ALA 74
0.0041
PHE 75
0.0046
VAL 76
0.0045
HIS 77
0.0085
GLY 78
0.0085
GLY 79
0.0076
ALA 80
0.0083
TYR 81
0.0072
VAL 82
0.0080
HIS 83
0.0105
GLY 84
0.0127
SER 85
0.0059
LYS 86
0.0104
THR 87
0.0077
HIS 88
0.0036
PRO 89
0.0239
PRO 90
0.0168
PRO 91
0.0133
GLY 92
0.0118
ASP 93
0.0054
LEU 94
0.0042
ILE 95
0.0038
TYR 96
0.0068
LYS 97
0.0056
ASN 98
0.0040
VAL 99
0.0060
GLY 100
0.0067
ALA 101
0.0059
PHE 102
0.0052
TYR 103
0.0044
ALA 104
0.0053
SER 105
0.0069
GLN 106
0.0047
GLY 107
0.0060
PHE 108
0.0064
VAL 109
0.0055
THR 110
0.0043
VAL 111
0.0050
ILE 112
0.0076
PRO 113
0.0107
ASP 114
0.0087
TYR 115
0.0044
ARG 116
0.0068
LYS 117
0.0083
LEU 118
0.0085
PRO 119
0.0123
GLY 120
0.0164
MET 121
0.0114
LYS 122
0.0108
TRP 123
0.0093
PRO 124
0.0087
ASP 125
0.0081
ALA 126
0.0062
PRO 127
0.0028
SER 128
0.0028
ASP 129
0.0047
ILE 130
0.0078
ALA 131
0.0085
SER 132
0.0081
ALA 133
0.0151
LEU 134
0.0138
THR 135
0.0149
PHE 136
0.0171
LEU 137
0.0129
VAL 138
0.0131
ALA 139
0.0234
HIS 140
0.0260
SER 141
0.0166
SER 142
0.0239
ASP 143
0.0188
VAL 144
0.0057
ASN 145
0.0164
ALA 146
0.0179
SER 147
0.0240
ALA 148
0.0215
PRO 149
0.0196
THR 150
0.0177
ALA 151
0.0197
ALA 152
0.0179
ASP 153
0.0111
VAL 154
0.0083
GLN 155
0.0077
ASN 156
0.0076
ILE 157
0.0068
PHE 158
0.0061
LEU 159
0.0046
VAL 160
0.0052
GLY 161
0.0061
HIS 162
0.0050
SER 163
0.0055
ALA 164
0.0070
GLY 165
0.0054
GLY 166
0.0062
ALA 167
0.0063
ILE 168
0.0052
ALA 169
0.0053
SER 170
0.0052
ASP 171
0.0045
VAL 172
0.0047
LEU 173
0.0048
LEU 174
0.0069
ALA 175
0.0107
PRO 176
0.0138
GLY 177
0.0189
LEU 178
0.0116
LEU 179
0.0140
PRO 180
0.0228
ALA 181
0.0223
ASN 182
0.0233
VAL 183
0.0171
ARG 184
0.0106
ARG 185
0.0113
SER 186
0.0080
VAL 187
0.0048
ARG 188
0.0106
GLY 189
0.0069
LEU 190
0.0062
ILE 191
0.0060
VAL 192
0.0052
PHE 193
0.0049
GLY 194
0.0037
GLY 195
0.0068
MET 196
0.0081
MET 197
0.0072
HIS 198
0.0051
TYR 199
0.0041
ARG 200
0.0045
GLY 201
0.0189
LEU 202
0.0116
GLU 203
0.0150
TYR 204
0.0143
PRO 205
0.0220
ILE 206
0.0176
PRO 207
0.0189
PRO 208
0.0179
PHE 209
0.0161
VAL 210
0.0110
LEU 211
0.0108
PRO 212
0.0148
GLY 213
0.0122
TYR 214
0.0081
TYR 215
0.0084
GLY 216
0.0126
THR 217
0.0106
ASP 218
0.0155
GLU 219
0.0194
ASP 220
0.0096
VAL 221
0.0075
ARG 222
0.0109
ALA 223
0.0105
HIS 224
0.0085
GLU 225
0.0034
PRO 226
0.0041
LEU 227
0.0055
GLY 228
0.0048
LEU 229
0.0059
LEU 230
0.0058
GLU 231
0.0090
SER 232
0.0099
ALA 233
0.0165
SER 234
0.0096
ASP 235
0.0131
GLU 236
0.0111
ILE 237
0.0090
VAL 238
0.0127
ARG 239
0.0084
GLY 240
0.0103
LEU 241
0.0015
PRO 242
0.0034
ASP 243
0.0054
VAL 244
0.0040
LEU 245
0.0083
MET 246
0.0071
VAL 247
0.0054
LEU 248
0.0050
SER 249
0.0059
GLU 250
0.0091
HIS 251
0.0062
ASP 252
0.0014
VAL 253
0.0038
ALA 254
0.0028
ALA 255
0.0036
MET 256
0.0054
ARG 257
0.0023
ALA 258
0.0037
ALA 259
0.0050
VAL 260
0.0054
THR 261
0.0067
ASP 262
0.0056
PHE 263
0.0052
ARG 264
0.0057
SER 265
0.0036
ALA 266
0.0018
LEU 267
0.0048
ALA 268
0.0055
GLU 269
0.0099
ARG 270
0.0113
THR 271
0.0194
GLY 272
0.0215
LYS 273
0.0105
ASP 274
0.0108
VAL 275
0.0116
PRO 276
0.0136
LEU 277
0.0136
LEU 278
0.0108
VAL 279
0.0112
ALA 280
0.0091
GLN 281
0.0122
GLY 282
0.0123
HIS 283
0.0075
ASN 284
0.0044
HIS 285
0.0029
ILE 286
0.0043
SER 287
0.0055
PRO 288
0.0050
HIS 289
0.0044
TYR 290
0.0044
ALA 291
0.0051
LEU 292
0.0064
SER 293
0.0043
SER 294
0.0053
GLY 295
0.0057
GLU 296
0.0056
GLY 297
0.0081
GLU 298
0.0073
GLU 299
0.0073
TRP 300
0.0057
GLY 301
0.0050
HIS 302
0.0040
ASP 303
0.0037
VAL 304
0.0013
ILE 305
0.0050
ARG 306
0.0038
TRP 307
0.0065
MET 308
0.0091
ARG 309
0.0110
ALA 310
0.0109
LYS 311
0.0135
LEU 312
0.0135
ALA 313
0.0086
SER 314
0.0184
GLY 315
0.0143
ASN 316
0.0096
MET 1
0.0089
GLU 2
0.0089
SER 3
0.0112
ILE 4
0.0158
ARG 5
0.0122
LEU 6
0.0081
SER 7
0.0104
ASN 8
0.0090
ALA 9
0.0062
ALA 10
0.0050
GLY 11
0.0078
THR 12
0.0095
ILE 13
0.0087
SER 14
0.0109
ASN 15
0.0126
ASP 16
0.0136
ILE 17
0.0101
LEU 18
0.0087
ALA 19
0.0100
GLN 20
0.0070
VAL 21
0.0054
THR 22
0.0073
PHE 23
0.0073
ALA 24
0.0027
ASN 25
0.0047
GLU 26
0.0099
ALA 27
0.0077
ILE 28
0.0053
TYR 29
0.0087
PRO 30
0.0136
LEU 31
0.0164
LEU 32
0.0175
GLU 33
0.0206
LYS 34
0.0259
ARG 35
0.0278
ARG 36
0.0257
ALA 37
0.0233
GLU 38
0.0253
ILE 39
0.0182
GLU 40
0.0133
ASN 41
0.0108
VAL 42
0.0078
THR 43
0.0046
ARG 44
0.0064
LYS 45
0.0189
THR 46
0.0166
PHE 47
0.0162
ARG 48
0.0150
TYR 49
0.0162
GLY 50
0.0182
ALA 51
0.0277
LEU 52
0.0301
PRO 53
0.0274
GLY 54
0.0248
SER 55
0.0182
GLU 56
0.0180
MET 57
0.0094
ASP 58
0.0078
VAL 59
0.0071
TYR 60
0.0069
TYR 61
0.0091
PRO 62
0.0083
SER 63
0.0089
SER 64
0.0092
THR 65
0.0066
PRO 66
0.0086
SER 67
0.0081
GLY 68
0.0134
LYS 69
0.0092
ALA 70
0.0093
PRO 71
0.0108
VAL 72
0.0115
LEU 73
0.0099
ALA 74
0.0088
PHE 75
0.0066
VAL 76
0.0071
HIS 77
0.0100
GLY 78
0.0099
GLY 79
0.0086
ALA 80
0.0103
TYR 81
0.0079
VAL 82
0.0090
HIS 83
0.0117
GLY 84
0.0141
SER 85
0.0093
LYS 86
0.0085
THR 87
0.0088
HIS 88
0.0106
PRO 89
0.0323
PRO 90
0.0242
PRO 91
0.0196
GLY 92
0.0048
ASP 93
0.0109
LEU 94
0.0105
ILE 95
0.0089
TYR 96
0.0117
LYS 97
0.0093
ASN 98
0.0119
VAL 99
0.0124
GLY 100
0.0099
ALA 101
0.0112
PHE 102
0.0126
TYR 103
0.0107
ALA 104
0.0083
SER 105
0.0169
GLN 106
0.0156
GLY 107
0.0157
PHE 108
0.0142
VAL 109
0.0053
THR 110
0.0031
VAL 111
0.0022
ILE 112
0.0045
PRO 113
0.0116
ASP 114
0.0104
TYR 115
0.0068
ARG 116
0.0085
LYS 117
0.0115
LEU 118
0.0107
PRO 119
0.0145
GLY 120
0.0200
MET 121
0.0171
LYS 122
0.0157
TRP 123
0.0135
PRO 124
0.0137
ASP 125
0.0128
ALA 126
0.0102
PRO 127
0.0040
SER 128
0.0055
ASP 129
0.0085
ILE 130
0.0089
ALA 131
0.0088
SER 132
0.0111
ALA 133
0.0168
LEU 134
0.0178
THR 135
0.0150
PHE 136
0.0169
LEU 137
0.0156
VAL 138
0.0143
ALA 139
0.0146
HIS 140
0.0195
SER 141
0.0178
SER 142
0.0231
ASP 143
0.0215
VAL 144
0.0188
ASN 145
0.0273
ALA 146
0.0447
SER 147
0.0478
ALA 148
0.0284
PRO 149
0.0128
THR 150
0.0091
ALA 151
0.0112
ALA 152
0.0095
ASP 153
0.0155
VAL 154
0.0110
GLN 155
0.0124
ASN 156
0.0080
ILE 157
0.0089
PHE 158
0.0072
LEU 159
0.0060
VAL 160
0.0081
GLY 161
0.0094
HIS 162
0.0096
SER 163
0.0094
ALA 164
0.0094
GLY 165
0.0066
GLY 166
0.0076
ALA 167
0.0062
ILE 168
0.0049
ALA 169
0.0031
SER 170
0.0068
ASP 171
0.0066
VAL 172
0.0067
LEU 173
0.0106
LEU 174
0.0104
ALA 175
0.0109
PRO 176
0.0098
GLY 177
0.0220
LEU 178
0.0121
LEU 179
0.0201
PRO 180
0.0315
ALA 181
0.0462
ASN 182
0.0496
VAL 183
0.0356
ARG 184
0.0300
ARG 185
0.0511
SER 186
0.0350
VAL 187
0.0087
ARG 188
0.0154
GLY 189
0.0092
LEU 190
0.0075
ILE 191
0.0091
VAL 192
0.0072
PHE 193
0.0068
GLY 194
0.0068
GLY 195
0.0078
MET 196
0.0084
MET 197
0.0076
HIS 198
0.0081
TYR 199
0.0078
ARG 200
0.0100
GLY 201
0.0161
LEU 202
0.0152
GLU 203
0.0151
TYR 204
0.0129
PRO 205
0.0224
ILE 206
0.0169
PRO 207
0.0177
PRO 208
0.0154
PHE 209
0.0154
VAL 210
0.0094
LEU 211
0.0097
PRO 212
0.0155
GLY 213
0.0115
TYR 214
0.0089
TYR 215
0.0111
GLY 216
0.0146
THR 217
0.0177
ASP 218
0.0256
GLU 219
0.0304
ASP 220
0.0187
VAL 221
0.0153
ARG 222
0.0188
ALA 223
0.0182
HIS 224
0.0163
GLU 225
0.0085
PRO 226
0.0073
LEU 227
0.0050
GLY 228
0.0050
LEU 229
0.0033
LEU 230
0.0075
GLU 231
0.0099
SER 232
0.0086
ALA 233
0.0191
SER 234
0.0243
ASP 235
0.0164
GLU 236
0.0281
ILE 237
0.0139
VAL 238
0.0158
ARG 239
0.0201
GLY 240
0.0265
LEU 241
0.0085
PRO 242
0.0061
ASP 243
0.0117
VAL 244
0.0115
LEU 245
0.0094
MET 246
0.0052
VAL 247
0.0037
LEU 248
0.0009
SER 249
0.0038
GLU 250
0.0017
HIS 251
0.0038
ASP 252
0.0058
VAL 253
0.0084
ALA 254
0.0082
ALA 255
0.0084
MET 256
0.0084
ARG 257
0.0033
ALA 258
0.0041
ALA 259
0.0035
VAL 260
0.0036
THR 261
0.0156
ASP 262
0.0097
PHE 263
0.0060
ARG 264
0.0123
SER 265
0.0150
ALA 266
0.0102
LEU 267
0.0145
ALA 268
0.0203
GLU 269
0.0193
ARG 270
0.0211
THR 271
0.0237
GLY 272
0.0226
LYS 273
0.0400
ASP 274
0.0359
VAL 275
0.0262
PRO 276
0.0243
LEU 277
0.0167
LEU 278
0.0123
VAL 279
0.0095
ALA 280
0.0061
GLN 281
0.0053
GLY 282
0.0024
HIS 283
0.0028
ASN 284
0.0062
HIS 285
0.0090
ILE 286
0.0085
SER 287
0.0057
PRO 288
0.0078
HIS 289
0.0128
TYR 290
0.0105
ALA 291
0.0107
LEU 292
0.0135
SER 293
0.0178
SER 294
0.0137
GLY 295
0.0171
GLU 296
0.0142
GLY 297
0.0112
GLU 298
0.0124
GLU 299
0.0137
TRP 300
0.0137
GLY 301
0.0155
HIS 302
0.0225
ASP 303
0.0214
VAL 304
0.0189
ILE 305
0.0268
ARG 306
0.0305
TRP 307
0.0244
MET 308
0.0215
ARG 309
0.0235
ALA 310
0.0229
LYS 311
0.0178
LEU 312
0.0143
ALA 313
0.0232
SER 314
0.0399
GLY 315
0.0355
ASN 316
0.0088
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.