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 = 0.0665
LEU 18
0.0478
ALA 19
0.0273
GLN 20
0.0124
VAL 21
0.0196
THR 22
0.0234
PHE 23
0.0189
ALA 24
0.0115
ASN 25
0.0159
GLU 26
0.0226
ALA 27
0.0177
ILE 28
0.0151
TYR 29
0.0144
PRO 30
0.0121
LEU 31
0.0149
LEU 32
0.0165
GLU 33
0.0201
LYS 34
0.0188
ARG 35
0.0183
ARG 36
0.0218
ALA 37
0.0193
GLU 38
0.0193
ILE 39
0.0140
GLU 40
0.0101
ASN 41
0.0116
VAL 42
0.0049
THR 43
0.0062
ARG 44
0.0056
LYS 45
0.0091
THR 46
0.0109
PHE 47
0.0093
ARG 48
0.0111
TYR 49
0.0087
GLY 50
0.0130
ALA 51
0.0239
LEU 52
0.0224
PRO 53
0.0200
GLY 54
0.0092
SER 55
0.0096
GLU 56
0.0080
MET 57
0.0070
ASP 58
0.0060
VAL 59
0.0043
TYR 60
0.0037
TYR 61
0.0062
PRO 62
0.0075
SER 63
0.0222
SER 64
0.0297
THR 65
0.0266
PRO 66
0.0130
SER 67
0.0496
GLY 68
0.0315
LYS 69
0.0115
ALA 70
0.0101
PRO 71
0.0084
VAL 72
0.0086
LEU 73
0.0062
ALA 74
0.0034
PHE 75
0.0066
VAL 76
0.0074
HIS 77
0.0080
GLY 78
0.0060
GLY 79
0.0040
ALA 80
0.0062
SER 81
0.0067
VAL 82
0.0067
HIS 83
0.0072
GLY 84
0.0108
SER 85
0.0063
LYS 86
0.0052
THR 87
0.0126
HIS 88
0.0160
PRO 89
0.0200
PRO 90
0.0163
PRO 91
0.0136
GLY 92
0.0157
ASP 93
0.0189
LEU 94
0.0181
ILE 95
0.0178
TYR 96
0.0126
LYS 97
0.0121
ASN 98
0.0119
VAL 99
0.0090
GLY 100
0.0062
ALA 101
0.0074
PHE 102
0.0064
TYR 103
0.0044
ALA 104
0.0061
SER 105
0.0129
GLN 106
0.0130
GLY 107
0.0118
PHE 108
0.0083
VAL 109
0.0066
THR 110
0.0035
VAL 111
0.0026
ILE 112
0.0020
PRO 113
0.0024
ASP 114
0.0018
TYR 115
0.0030
ARG 116
0.0030
LYS 117
0.0097
LEU 118
0.0103
PRO 119
0.0098
GLY 120
0.0155
MET 121
0.0115
LYS 122
0.0097
TRP 123
0.0054
PRO 124
0.0016
ASP 125
0.0011
ALA 126
0.0034
PRO 127
0.0048
SER 128
0.0076
ASP 129
0.0062
ILE 130
0.0082
ALA 131
0.0110
SER 132
0.0124
ALA 133
0.0143
LEU 134
0.0151
THR 135
0.0198
PHE 136
0.0205
LEU 137
0.0182
VAL 138
0.0209
ALA 139
0.0297
HIS 140
0.0294
SER 141
0.0239
SER 142
0.0297
ASP 143
0.0233
VAL 144
0.0115
ASN 145
0.0167
ALA 146
0.0191
SER 147
0.0573
ALA 148
0.0262
PRO 149
0.0150
THR 150
0.0138
ALA 151
0.0111
ALA 152
0.0082
ASP 153
0.0097
VAL 154
0.0121
GLN 155
0.0102
ASN 156
0.0106
ILE 157
0.0095
PHE 158
0.0096
LEU 159
0.0037
VAL 160
0.0050
GLY 161
0.0060
HIS 162
0.0059
SER 163
0.0060
ALA 164
0.0062
GLY 165
0.0068
GLY 166
0.0037
ALA 167
0.0047
ILE 168
0.0059
ALA 169
0.0065
SER 170
0.0058
ASP 171
0.0086
VAL 172
0.0102
LEU 173
0.0099
LEU 174
0.0114
ALA 175
0.0120
PRO 176
0.0127
GLY 177
0.0132
LEU 178
0.0118
LEU 179
0.0103
PRO 180
0.0133
ALA 181
0.0128
ASN 182
0.0123
VAL 183
0.0131
ARG 184
0.0087
ARG 185
0.0154
SER 186
0.0136
VAL 187
0.0101
ARG 188
0.0101
GLY 189
0.0062
LEU 190
0.0043
ILE 191
0.0067
VAL 192
0.0058
PHE 193
0.0051
GLY 194
0.0036
GLY 195
0.0046
MET 196
0.0054
MET 197
0.0048
HIS 198
0.0068
TYR 199
0.0061
ARG 200
0.0051
GLY 201
0.0054
LEU 202
0.0081
GLU 203
0.0108
TYR 204
0.0118
PRO 205
0.0150
ILE 206
0.0159
PRO 207
0.0140
PRO 208
0.0147
PHE 209
0.0117
VAL 210
0.0154
LEU 211
0.0146
PRO 212
0.0149
GLY 213
0.0178
TYR 214
0.0144
TYR 215
0.0124
GLY 216
0.0204
THR 217
0.0138
ASP 218
0.0077
GLU 219
0.0170
ASP 220
0.0172
VAL 221
0.0072
ARG 222
0.0041
ALA 223
0.0044
HIS 224
0.0063
GLU 225
0.0041
PRO 226
0.0038
LEU 227
0.0034
GLY 228
0.0054
LEU 229
0.0050
LEU 230
0.0064
GLU 231
0.0090
SER 232
0.0095
ALA 233
0.0117
SER 234
0.0203
ASP 235
0.0275
GLU 236
0.0224
ILE 237
0.0195
VAL 238
0.0258
ARG 239
0.0295
GLY 240
0.0205
LEU 241
0.0152
PRO 242
0.0082
ASP 243
0.0079
VAL 244
0.0096
LEU 245
0.0127
MET 246
0.0100
VAL 247
0.0088
LEU 248
0.0066
SER 249
0.0031
GLU 250
0.0052
HIS 251
0.0066
ASP 252
0.0063
VAL 253
0.0098
ALA 254
0.0128
ALA 255
0.0105
MET 256
0.0096
ARG 257
0.0104
ALA 258
0.0098
ALA 259
0.0090
VAL 260
0.0090
THR 261
0.0128
ASP 262
0.0105
PHE 263
0.0071
ARG 264
0.0134
SER 265
0.0130
ALA 266
0.0109
LEU 267
0.0128
ALA 268
0.0111
GLU 269
0.0165
ARG 270
0.0077
THR 271
0.0056
GLY 272
0.0110
LYS 273
0.0102
ASP 274
0.0132
VAL 275
0.0153
PRO 276
0.0137
LEU 277
0.0130
LEU 278
0.0126
VAL 279
0.0076
ALA 280
0.0073
GLN 281
0.0086
GLY 282
0.0072
HIS 283
0.0049
ASN 284
0.0016
HIS 285
0.0055
ILE 286
0.0039
SER 287
0.0065
PRO 288
0.0109
HIS 289
0.0110
TYR 290
0.0103
ALA 291
0.0148
LEU 292
0.0122
SER 293
0.0109
SER 294
0.0145
GLY 295
0.0185
GLU 296
0.0249
GLY 297
0.0132
GLU 298
0.0075
GLU 299
0.0042
TRP 300
0.0070
GLY 301
0.0068
HIS 302
0.0118
ASP 303
0.0123
VAL 304
0.0129
ILE 305
0.0155
ARG 306
0.0189
TRP 307
0.0172
MET 308
0.0149
ARG 309
0.0145
ALA 310
0.0148
LYS 311
0.0152
LEU 312
0.0062
ALA 313
0.0256
SER 314
0.0421
GLY 315
0.0243
LEU 18
0.0665
ALA 19
0.0422
GLN 20
0.0155
VAL 21
0.0257
THR 22
0.0214
PHE 23
0.0136
ALA 24
0.0122
ASN 25
0.0169
GLU 26
0.0196
ALA 27
0.0129
ILE 28
0.0079
TYR 29
0.0086
PRO 30
0.0046
LEU 31
0.0068
LEU 32
0.0120
GLU 33
0.0164
LYS 34
0.0147
ARG 35
0.0170
ARG 36
0.0235
ALA 37
0.0226
GLU 38
0.0242
ILE 39
0.0180
GLU 40
0.0161
ASN 41
0.0157
VAL 42
0.0049
THR 43
0.0019
ARG 44
0.0018
LYS 45
0.0092
THR 46
0.0091
PHE 47
0.0063
ARG 48
0.0142
TYR 49
0.0114
GLY 50
0.0214
ALA 51
0.0368
LEU 52
0.0300
PRO 53
0.0249
GLY 54
0.0123
SER 55
0.0133
GLU 56
0.0098
MET 57
0.0048
ASP 58
0.0030
VAL 59
0.0013
TYR 60
0.0024
TYR 61
0.0033
PRO 62
0.0044
SER 63
0.0144
SER 64
0.0194
THR 65
0.0176
PRO 66
0.0139
SER 67
0.0327
GLY 68
0.0188
LYS 69
0.0083
ALA 70
0.0082
PRO 71
0.0083
VAL 72
0.0078
LEU 73
0.0055
ALA 74
0.0027
PHE 75
0.0077
VAL 76
0.0084
HIS 77
0.0094
GLY 78
0.0080
GLY 79
0.0031
ALA 80
0.0064
SER 81
0.0058
VAL 82
0.0051
HIS 83
0.0050
GLY 84
0.0113
SER 85
0.0072
LYS 86
0.0067
THR 87
0.0157
HIS 88
0.0187
PRO 89
0.0220
PRO 90
0.0126
PRO 91
0.0088
GLY 92
0.0135
ASP 93
0.0198
LEU 94
0.0186
ILE 95
0.0186
TYR 96
0.0146
LYS 97
0.0146
ASN 98
0.0131
VAL 99
0.0103
GLY 100
0.0093
ALA 101
0.0101
PHE 102
0.0078
TYR 103
0.0056
ALA 104
0.0069
SER 105
0.0147
GLN 106
0.0134
GLY 107
0.0124
PHE 108
0.0078
VAL 109
0.0061
THR 110
0.0039
VAL 111
0.0033
ILE 112
0.0037
PRO 113
0.0035
ASP 114
0.0009
TYR 115
0.0024
ARG 116
0.0031
LYS 117
0.0078
LEU 118
0.0077
PRO 119
0.0076
GLY 120
0.0126
MET 121
0.0104
LYS 122
0.0126
TRP 123
0.0086
PRO 124
0.0056
ASP 125
0.0055
ALA 126
0.0026
PRO 127
0.0039
SER 128
0.0069
ASP 129
0.0074
ILE 130
0.0082
ALA 131
0.0099
SER 132
0.0101
ALA 133
0.0110
LEU 134
0.0118
THR 135
0.0129
PHE 136
0.0118
LEU 137
0.0113
VAL 138
0.0149
ALA 139
0.0180
HIS 140
0.0145
SER 141
0.0134
SER 142
0.0162
ASP 143
0.0081
VAL 144
0.0053
ASN 145
0.0139
ALA 146
0.0203
SER 147
0.0519
ALA 148
0.0231
PRO 149
0.0110
THR 150
0.0099
ALA 151
0.0085
ALA 152
0.0066
ASP 153
0.0102
VAL 154
0.0108
GLN 155
0.0100
ASN 156
0.0112
ILE 157
0.0094
PHE 158
0.0083
LEU 159
0.0037
VAL 160
0.0052
GLY 161
0.0070
HIS 162
0.0068
SER 163
0.0064
ALA 164
0.0069
GLY 165
0.0085
GLY 166
0.0056
ALA 167
0.0070
ILE 168
0.0074
ALA 169
0.0075
SER 170
0.0071
ASP 171
0.0094
VAL 172
0.0103
LEU 173
0.0099
LEU 174
0.0127
ALA 175
0.0126
PRO 176
0.0121
GLY 177
0.0119
LEU 178
0.0088
LEU 179
0.0073
PRO 180
0.0140
ALA 181
0.0193
ASN 182
0.0189
VAL 183
0.0142
ARG 184
0.0104
ARG 185
0.0211
SER 186
0.0158
VAL 187
0.0107
ARG 188
0.0090
GLY 189
0.0033
LEU 190
0.0020
ILE 191
0.0044
VAL 192
0.0048
PHE 193
0.0044
GLY 194
0.0030
GLY 195
0.0046
MET 196
0.0056
MET 197
0.0054
HIS 198
0.0066
TYR 199
0.0068
ARG 200
0.0057
GLY 201
0.0084
LEU 202
0.0104
GLU 203
0.0113
TYR 204
0.0123
PRO 205
0.0132
ILE 206
0.0145
PRO 207
0.0179
PRO 208
0.0217
PHE 209
0.0140
VAL 210
0.0161
LEU 211
0.0162
PRO 212
0.0174
GLY 213
0.0205
TYR 214
0.0157
TYR 215
0.0145
GLY 216
0.0237
THR 217
0.0091
ASP 218
0.0081
GLU 219
0.0197
ASP 220
0.0174
VAL 221
0.0063
ARG 222
0.0011
ALA 223
0.0031
HIS 224
0.0056
GLU 225
0.0046
PRO 226
0.0049
LEU 227
0.0049
GLY 228
0.0072
LEU 229
0.0065
LEU 230
0.0081
GLU 231
0.0101
SER 232
0.0109
ALA 233
0.0136
SER 234
0.0189
ASP 235
0.0308
GLU 236
0.0255
ILE 237
0.0217
VAL 238
0.0305
ARG 239
0.0357
GLY 240
0.0237
LEU 241
0.0190
PRO 242
0.0122
ASP 243
0.0055
VAL 244
0.0063
LEU 245
0.0097
MET 246
0.0073
VAL 247
0.0071
LEU 248
0.0060
SER 249
0.0037
GLU 250
0.0052
HIS 251
0.0064
ASP 252
0.0069
VAL 253
0.0094
ALA 254
0.0125
ALA 255
0.0098
MET 256
0.0086
ARG 257
0.0096
ALA 258
0.0087
ALA 259
0.0075
VAL 260
0.0069
THR 261
0.0099
ASP 262
0.0075
PHE 263
0.0036
ARG 264
0.0097
SER 265
0.0091
ALA 266
0.0060
LEU 267
0.0075
ALA 268
0.0053
GLU 269
0.0076
ARG 270
0.0074
THR 271
0.0087
GLY 272
0.0094
LYS 273
0.0046
ASP 274
0.0078
VAL 275
0.0103
PRO 276
0.0110
LEU 277
0.0117
LEU 278
0.0123
VAL 279
0.0089
ALA 280
0.0078
GLN 281
0.0085
GLY 282
0.0048
HIS 283
0.0029
ASN 284
0.0033
HIS 285
0.0044
ILE 286
0.0018
SER 287
0.0026
PRO 288
0.0079
HIS 289
0.0071
TYR 290
0.0063
ALA 291
0.0115
LEU 292
0.0091
SER 293
0.0089
SER 294
0.0139
GLY 295
0.0235
GLU 296
0.0252
GLY 297
0.0104
GLU 298
0.0037
GLU 299
0.0064
TRP 300
0.0086
GLY 301
0.0083
HIS 302
0.0149
ASP 303
0.0152
VAL 304
0.0140
ILE 305
0.0166
ARG 306
0.0216
TRP 307
0.0179
MET 308
0.0140
ARG 309
0.0138
ALA 310
0.0137
LYS 311
0.0122
LEU 312
0.0069
ALA 313
0.0309
SER 314
0.0460
GLY 315
0.0261
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.