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 = 0.0549
LEU 18
0.0097
ALA 19
0.0122
GLN 20
0.0116
VAL 21
0.0120
THR 22
0.0174
PHE 23
0.0196
ALA 24
0.0155
ASN 25
0.0125
GLU 26
0.0249
ALA 27
0.0107
ILE 28
0.0079
TYR 29
0.0023
PRO 30
0.0039
LEU 31
0.0042
LEU 32
0.0058
GLU 33
0.0078
LYS 34
0.0069
ARG 35
0.0074
ARG 36
0.0107
ALA 37
0.0111
GLU 38
0.0108
ILE 39
0.0114
GLU 40
0.0120
ASN 41
0.0172
VAL 42
0.0041
THR 43
0.0023
ARG 44
0.0042
LYS 45
0.0092
THR 46
0.0119
PHE 47
0.0134
ARG 48
0.0134
TYR 49
0.0111
GLY 50
0.0087
ALA 51
0.0127
LEU 52
0.0112
PRO 53
0.0122
GLY 54
0.0120
SER 55
0.0121
GLU 56
0.0140
MET 57
0.0116
ASP 58
0.0099
VAL 59
0.0090
TYR 60
0.0035
TYR 61
0.0050
PRO 62
0.0067
SER 63
0.0170
SER 64
0.0149
THR 65
0.0131
PRO 66
0.0200
SER 67
0.0189
GLY 68
0.0175
LYS 69
0.0135
ALA 70
0.0094
PRO 71
0.0076
VAL 72
0.0076
LEU 73
0.0080
ALA 74
0.0101
PHE 75
0.0090
VAL 76
0.0087
HIS 77
0.0059
GLY 78
0.0103
GLY 79
0.0093
ALA 80
0.0107
SER 81
0.0102
VAL 82
0.0078
HIS 83
0.0075
GLY 84
0.0045
SER 85
0.0035
LYS 86
0.0040
THR 87
0.0092
HIS 88
0.0113
PRO 89
0.0146
PRO 90
0.0163
PRO 91
0.0132
GLY 92
0.0111
ASP 93
0.0117
LEU 94
0.0091
ILE 95
0.0095
TYR 96
0.0060
LYS 97
0.0057
ASN 98
0.0053
VAL 99
0.0031
GLY 100
0.0017
ALA 101
0.0020
PHE 102
0.0030
TYR 103
0.0043
ALA 104
0.0048
SER 105
0.0069
GLN 106
0.0083
GLY 107
0.0098
PHE 108
0.0073
VAL 109
0.0077
THR 110
0.0072
VAL 111
0.0080
ILE 112
0.0067
PRO 113
0.0079
ASP 114
0.0072
TYR 115
0.0043
ARG 116
0.0013
LYS 117
0.0090
LEU 118
0.0104
PRO 119
0.0107
GLY 120
0.0126
MET 121
0.0101
LYS 122
0.0087
TRP 123
0.0064
PRO 124
0.0064
ASP 125
0.0074
ALA 126
0.0060
PRO 127
0.0100
SER 128
0.0103
ASP 129
0.0089
ILE 130
0.0099
ALA 131
0.0117
SER 132
0.0084
ALA 133
0.0073
LEU 134
0.0083
THR 135
0.0067
PHE 136
0.0084
LEU 137
0.0122
VAL 138
0.0194
ALA 139
0.0184
HIS 140
0.0184
SER 141
0.0262
SER 142
0.0277
ASP 143
0.0209
VAL 144
0.0157
ASN 145
0.0123
ALA 146
0.0127
SER 147
0.0157
ALA 148
0.0049
PRO 149
0.0068
THR 150
0.0107
ALA 151
0.0102
ALA 152
0.0125
ASP 153
0.0102
VAL 154
0.0100
GLN 155
0.0104
ASN 156
0.0023
ILE 157
0.0039
PHE 158
0.0062
LEU 159
0.0095
VAL 160
0.0095
GLY 161
0.0086
HIS 162
0.0096
SER 163
0.0098
ALA 164
0.0112
GLY 165
0.0103
GLY 166
0.0121
ALA 167
0.0097
ILE 168
0.0089
ALA 169
0.0115
SER 170
0.0096
ASP 171
0.0061
VAL 172
0.0108
LEU 173
0.0115
LEU 174
0.0107
ALA 175
0.0109
PRO 176
0.0161
GLY 177
0.0134
LEU 178
0.0147
LEU 179
0.0146
PRO 180
0.0104
ALA 181
0.0065
ASN 182
0.0094
VAL 183
0.0035
ARG 184
0.0068
ARG 185
0.0116
SER 186
0.0012
VAL 187
0.0037
ARG 188
0.0051
GLY 189
0.0037
LEU 190
0.0055
ILE 191
0.0069
VAL 192
0.0083
PHE 193
0.0078
GLY 194
0.0085
GLY 195
0.0120
MET 196
0.0107
MET 197
0.0103
HIS 198
0.0138
TYR 199
0.0157
ARG 200
0.0184
GLY 201
0.0388
LEU 202
0.0179
GLU 203
0.0236
TYR 204
0.0111
PRO 205
0.0101
ILE 206
0.0120
PRO 207
0.0137
PRO 208
0.0163
PHE 209
0.0153
VAL 210
0.0165
LEU 211
0.0148
PRO 212
0.0160
GLY 213
0.0148
TYR 214
0.0147
TYR 215
0.0139
GLY 216
0.0368
THR 217
0.0357
ASP 218
0.0279
GLU 219
0.0169
ASP 220
0.0196
VAL 221
0.0141
ARG 222
0.0204
ALA 223
0.0222
HIS 224
0.0164
GLU 225
0.0107
PRO 226
0.0099
LEU 227
0.0095
GLY 228
0.0081
LEU 229
0.0067
LEU 230
0.0044
GLU 231
0.0065
SER 232
0.0114
ALA 233
0.0117
SER 234
0.0169
ASP 235
0.0164
GLU 236
0.0070
ILE 237
0.0104
VAL 238
0.0176
ARG 239
0.0141
GLY 240
0.0077
LEU 241
0.0089
PRO 242
0.0063
ASP 243
0.0039
VAL 244
0.0040
LEU 245
0.0045
MET 246
0.0076
VAL 247
0.0091
LEU 248
0.0112
SER 249
0.0097
GLU 250
0.0276
HIS 251
0.0181
ASP 252
0.0093
VAL 253
0.0101
ALA 254
0.0103
ALA 255
0.0107
MET 256
0.0090
ARG 257
0.0076
ALA 258
0.0063
ALA 259
0.0036
VAL 260
0.0040
THR 261
0.0084
ASP 262
0.0074
PHE 263
0.0073
ARG 264
0.0221
SER 265
0.0195
ALA 266
0.0145
LEU 267
0.0082
ALA 268
0.0141
GLU 269
0.0257
ARG 270
0.0183
THR 271
0.0334
GLY 272
0.0388
LYS 273
0.0355
ASP 274
0.0526
VAL 275
0.0453
PRO 276
0.0182
LEU 277
0.0132
LEU 278
0.0085
VAL 279
0.0198
ALA 280
0.0094
GLN 281
0.0247
GLY 282
0.0257
HIS 283
0.0117
ASN 284
0.0046
HIS 285
0.0048
ILE 286
0.0097
SER 287
0.0130
PRO 288
0.0061
HIS 289
0.0069
TYR 290
0.0074
ALA 291
0.0084
LEU 292
0.0052
SER 293
0.0035
SER 294
0.0044
GLY 295
0.0264
GLU 296
0.0249
GLY 297
0.0116
GLU 298
0.0063
GLU 299
0.0073
TRP 300
0.0066
GLY 301
0.0022
HIS 302
0.0059
ASP 303
0.0083
VAL 304
0.0078
ILE 305
0.0083
ARG 306
0.0098
TRP 307
0.0066
MET 308
0.0072
ARG 309
0.0079
ALA 310
0.0064
LYS 311
0.0048
LEU 312
0.0043
ALA 313
0.0064
SER 314
0.0060
GLY 315
0.0044
LEU 18
0.0095
ALA 19
0.0121
GLN 20
0.0122
VAL 21
0.0122
THR 22
0.0184
PHE 23
0.0204
ALA 24
0.0156
ASN 25
0.0138
GLU 26
0.0274
ALA 27
0.0106
ILE 28
0.0075
TYR 29
0.0018
PRO 30
0.0044
LEU 31
0.0050
LEU 32
0.0066
GLU 33
0.0087
LYS 34
0.0069
ARG 35
0.0075
ARG 36
0.0120
ALA 37
0.0125
GLU 38
0.0125
ILE 39
0.0127
GLU 40
0.0123
ASN 41
0.0178
VAL 42
0.0043
THR 43
0.0024
ARG 44
0.0041
LYS 45
0.0089
THR 46
0.0113
PHE 47
0.0127
ARG 48
0.0125
TYR 49
0.0104
GLY 50
0.0079
ALA 51
0.0113
LEU 52
0.0099
PRO 53
0.0112
GLY 54
0.0118
SER 55
0.0117
GLU 56
0.0136
MET 57
0.0112
ASP 58
0.0095
VAL 59
0.0087
TYR 60
0.0028
TYR 61
0.0043
PRO 62
0.0062
SER 63
0.0165
SER 64
0.0148
THR 65
0.0133
PRO 66
0.0209
SER 67
0.0190
GLY 68
0.0176
LYS 69
0.0137
ALA 70
0.0093
PRO 71
0.0076
VAL 72
0.0077
LEU 73
0.0082
ALA 74
0.0102
PHE 75
0.0088
VAL 76
0.0084
HIS 77
0.0053
GLY 78
0.0096
GLY 79
0.0088
ALA 80
0.0103
SER 81
0.0099
VAL 82
0.0076
HIS 83
0.0077
GLY 84
0.0041
SER 85
0.0042
LYS 86
0.0047
THR 87
0.0093
HIS 88
0.0111
PRO 89
0.0141
PRO 90
0.0161
PRO 91
0.0134
GLY 92
0.0118
ASP 93
0.0123
LEU 94
0.0101
ILE 95
0.0103
TYR 96
0.0067
LYS 97
0.0065
ASN 98
0.0062
VAL 99
0.0037
GLY 100
0.0026
ALA 101
0.0027
PHE 102
0.0025
TYR 103
0.0039
ALA 104
0.0046
SER 105
0.0071
GLN 106
0.0086
GLY 107
0.0100
PHE 108
0.0073
VAL 109
0.0073
THR 110
0.0068
VAL 111
0.0077
ILE 112
0.0065
PRO 113
0.0078
ASP 114
0.0074
TYR 115
0.0044
ARG 116
0.0014
LYS 117
0.0088
LEU 118
0.0106
PRO 119
0.0114
GLY 120
0.0138
MET 121
0.0109
LYS 122
0.0095
TRP 123
0.0070
PRO 124
0.0055
ASP 125
0.0059
ALA 126
0.0049
PRO 127
0.0088
SER 128
0.0089
ASP 129
0.0081
ILE 130
0.0090
ALA 131
0.0109
SER 132
0.0080
ALA 133
0.0066
LEU 134
0.0076
THR 135
0.0064
PHE 136
0.0080
LEU 137
0.0114
VAL 138
0.0185
ALA 139
0.0179
HIS 140
0.0176
SER 141
0.0251
SER 142
0.0263
ASP 143
0.0210
VAL 144
0.0159
ASN 145
0.0122
ALA 146
0.0134
SER 147
0.0171
ALA 148
0.0060
PRO 149
0.0058
THR 150
0.0104
ALA 151
0.0102
ALA 152
0.0125
ASP 153
0.0104
VAL 154
0.0103
GLN 155
0.0110
ASN 156
0.0027
ILE 157
0.0045
PHE 158
0.0070
LEU 159
0.0099
VAL 160
0.0099
GLY 161
0.0089
HIS 162
0.0099
SER 163
0.0100
ALA 164
0.0112
GLY 165
0.0102
GLY 166
0.0123
ALA 167
0.0103
ILE 168
0.0089
ALA 169
0.0115
SER 170
0.0099
ASP 171
0.0058
VAL 172
0.0103
LEU 173
0.0117
LEU 174
0.0106
ALA 175
0.0105
PRO 176
0.0154
GLY 177
0.0128
LEU 178
0.0136
LEU 179
0.0139
PRO 180
0.0107
ALA 181
0.0065
ASN 182
0.0091
VAL 183
0.0033
ARG 184
0.0062
ARG 185
0.0104
SER 186
0.0003
VAL 187
0.0039
ARG 188
0.0055
GLY 189
0.0044
LEU 190
0.0060
ILE 191
0.0074
VAL 192
0.0087
PHE 193
0.0082
GLY 194
0.0090
GLY 195
0.0128
MET 196
0.0116
MET 197
0.0110
HIS 198
0.0141
TYR 199
0.0159
ARG 200
0.0181
GLY 201
0.0417
LEU 202
0.0193
GLU 203
0.0246
TYR 204
0.0119
PRO 205
0.0105
ILE 206
0.0117
PRO 207
0.0135
PRO 208
0.0167
PHE 209
0.0149
VAL 210
0.0163
LEU 211
0.0152
PRO 212
0.0166
GLY 213
0.0152
TYR 214
0.0152
TYR 215
0.0150
GLY 216
0.0400
THR 217
0.0387
ASP 218
0.0292
GLU 219
0.0208
ASP 220
0.0216
VAL 221
0.0146
ARG 222
0.0207
ALA 223
0.0225
HIS 224
0.0168
GLU 225
0.0114
PRO 226
0.0114
LEU 227
0.0103
GLY 228
0.0080
LEU 229
0.0074
LEU 230
0.0062
GLU 231
0.0077
SER 232
0.0132
ALA 233
0.0132
SER 234
0.0165
ASP 235
0.0168
GLU 236
0.0085
ILE 237
0.0113
VAL 238
0.0188
ARG 239
0.0160
GLY 240
0.0091
LEU 241
0.0101
PRO 242
0.0075
ASP 243
0.0046
VAL 244
0.0046
LEU 245
0.0052
MET 246
0.0082
VAL 247
0.0096
LEU 248
0.0118
SER 249
0.0102
GLU 250
0.0278
HIS 251
0.0179
ASP 252
0.0105
VAL 253
0.0118
ALA 254
0.0124
ALA 255
0.0124
MET 256
0.0104
ARG 257
0.0087
ALA 258
0.0062
ALA 259
0.0032
VAL 260
0.0045
THR 261
0.0098
ASP 262
0.0087
PHE 263
0.0084
ARG 264
0.0248
SER 265
0.0220
ALA 266
0.0174
LEU 267
0.0100
ALA 268
0.0150
GLU 269
0.0268
ARG 270
0.0178
THR 271
0.0349
GLY 272
0.0418
LYS 273
0.0367
ASP 274
0.0549
VAL 275
0.0484
PRO 276
0.0202
LEU 277
0.0147
LEU 278
0.0089
VAL 279
0.0203
ALA 280
0.0097
GLN 281
0.0253
GLY 282
0.0258
HIS 283
0.0115
ASN 284
0.0045
HIS 285
0.0054
ILE 286
0.0103
SER 287
0.0131
PRO 288
0.0064
HIS 289
0.0070
TYR 290
0.0071
ALA 291
0.0093
LEU 292
0.0057
SER 293
0.0039
SER 294
0.0051
GLY 295
0.0280
GLU 296
0.0266
GLY 297
0.0131
GLU 298
0.0072
GLU 299
0.0084
TRP 300
0.0076
GLY 301
0.0029
HIS 302
0.0063
ASP 303
0.0087
VAL 304
0.0079
ILE 305
0.0087
ARG 306
0.0108
TRP 307
0.0074
MET 308
0.0078
ARG 309
0.0091
ALA 310
0.0078
LYS 311
0.0063
LEU 312
0.0053
ALA 313
0.0064
SER 314
0.0065
GLY 315
0.0052
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.