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 = 0.0422
LEU 18
0.0313
ALA 19
0.0272
GLN 20
0.0211
VAL 21
0.0235
THR 22
0.0204
PHE 23
0.0152
ALA 24
0.0117
ASN 25
0.0129
GLU 26
0.0107
ALA 27
0.0077
ILE 28
0.0089
TYR 29
0.0100
PRO 30
0.0126
LEU 31
0.0126
LEU 32
0.0125
GLU 33
0.0120
LYS 34
0.0122
ARG 35
0.0119
ARG 36
0.0113
ALA 37
0.0118
GLU 38
0.0109
ILE 39
0.0088
GLU 40
0.0104
ASN 41
0.0098
VAL 42
0.0094
THR 43
0.0102
ARG 44
0.0088
LYS 45
0.0074
THR 46
0.0041
PHE 47
0.0054
ARG 48
0.0166
TYR 49
0.0148
GLY 50
0.0205
ALA 51
0.0335
LEU 52
0.0285
PRO 53
0.0176
GLY 54
0.0197
SER 55
0.0180
GLU 56
0.0134
MET 57
0.0065
ASP 58
0.0046
VAL 59
0.0036
TYR 60
0.0084
TYR 61
0.0097
PRO 62
0.0102
SER 63
0.0126
SER 64
0.0102
THR 65
0.0127
PRO 66
0.0294
SER 67
0.0266
GLY 68
0.0246
LYS 69
0.0194
ALA 70
0.0124
PRO 71
0.0107
VAL 72
0.0087
LEU 73
0.0085
ALA 74
0.0084
PHE 75
0.0030
VAL 76
0.0051
HIS 77
0.0069
GLY 78
0.0098
GLY 79
0.0106
ALA 80
0.0101
SER 81
0.0090
VAL 82
0.0073
HIS 83
0.0117
GLY 84
0.0077
SER 85
0.0075
LYS 86
0.0076
THR 87
0.0063
HIS 88
0.0074
PRO 89
0.0071
PRO 90
0.0111
PRO 91
0.0135
GLY 92
0.0107
ASP 93
0.0058
LEU 94
0.0058
ILE 95
0.0077
TYR 96
0.0053
LYS 97
0.0055
ASN 98
0.0050
VAL 99
0.0042
GLY 100
0.0038
ALA 101
0.0046
PHE 102
0.0072
TYR 103
0.0046
ALA 104
0.0044
SER 105
0.0049
GLN 106
0.0031
GLY 107
0.0035
PHE 108
0.0075
VAL 109
0.0085
THR 110
0.0084
VAL 111
0.0025
ILE 112
0.0055
PRO 113
0.0074
ASP 114
0.0121
TYR 115
0.0123
ARG 116
0.0120
LYS 117
0.0101
LEU 118
0.0052
PRO 119
0.0086
GLY 120
0.0083
MET 121
0.0096
LYS 122
0.0090
TRP 123
0.0122
PRO 124
0.0147
ASP 125
0.0143
ALA 126
0.0131
PRO 127
0.0128
SER 128
0.0128
ASP 129
0.0129
ILE 130
0.0119
ALA 131
0.0110
SER 132
0.0102
ALA 133
0.0102
LEU 134
0.0063
THR 135
0.0058
PHE 136
0.0099
LEU 137
0.0035
VAL 138
0.0091
ALA 139
0.0157
HIS 140
0.0164
SER 141
0.0107
SER 142
0.0181
ASP 143
0.0090
VAL 144
0.0065
ASN 145
0.0131
ALA 146
0.0131
SER 147
0.0285
ALA 148
0.0211
PRO 149
0.0188
THR 150
0.0167
ALA 151
0.0171
ALA 152
0.0157
ASP 153
0.0120
VAL 154
0.0160
GLN 155
0.0190
ASN 156
0.0144
ILE 157
0.0150
PHE 158
0.0139
LEU 159
0.0057
VAL 160
0.0050
GLY 161
0.0054
HIS 162
0.0059
SER 163
0.0051
ALA 164
0.0041
GLY 165
0.0033
GLY 166
0.0036
ALA 167
0.0037
ILE 168
0.0070
ALA 169
0.0060
SER 170
0.0058
ASP 171
0.0118
VAL 172
0.0090
LEU 173
0.0102
LEU 174
0.0105
ALA 175
0.0118
PRO 176
0.0146
GLY 177
0.0121
LEU 178
0.0119
LEU 179
0.0120
PRO 180
0.0162
ALA 181
0.0247
ASN 182
0.0259
VAL 183
0.0150
ARG 184
0.0197
ARG 185
0.0274
SER 186
0.0213
VAL 187
0.0199
ARG 188
0.0168
GLY 189
0.0101
LEU 190
0.0105
ILE 191
0.0099
VAL 192
0.0056
PHE 193
0.0059
GLY 194
0.0050
GLY 195
0.0088
MET 196
0.0098
MET 197
0.0105
HIS 198
0.0172
TYR 199
0.0170
ARG 200
0.0190
GLY 201
0.0344
LEU 202
0.0270
GLU 203
0.0312
TYR 204
0.0196
PRO 205
0.0249
ILE 206
0.0283
PRO 207
0.0316
PRO 208
0.0386
PHE 209
0.0268
VAL 210
0.0145
LEU 211
0.0113
PRO 212
0.0165
GLY 213
0.0109
TYR 214
0.0044
TYR 215
0.0054
GLY 216
0.0176
THR 217
0.0138
ASP 218
0.0059
GLU 219
0.0177
ASP 220
0.0150
VAL 221
0.0093
ARG 222
0.0161
ALA 223
0.0175
HIS 224
0.0132
GLU 225
0.0116
PRO 226
0.0089
LEU 227
0.0092
GLY 228
0.0096
LEU 229
0.0078
LEU 230
0.0064
GLU 231
0.0066
SER 232
0.0107
ALA 233
0.0115
SER 234
0.0108
ASP 235
0.0103
GLU 236
0.0138
ILE 237
0.0140
VAL 238
0.0126
ARG 239
0.0117
GLY 240
0.0178
LEU 241
0.0182
PRO 242
0.0190
ASP 243
0.0120
VAL 244
0.0141
LEU 245
0.0140
MET 246
0.0139
VAL 247
0.0133
LEU 248
0.0117
SER 249
0.0110
GLU 250
0.0227
HIS 251
0.0180
ASP 252
0.0042
VAL 253
0.0085
ALA 254
0.0092
ALA 255
0.0130
MET 256
0.0105
ARG 257
0.0086
ALA 258
0.0083
ALA 259
0.0101
VAL 260
0.0078
THR 261
0.0049
ASP 262
0.0064
PHE 263
0.0057
ARG 264
0.0064
SER 265
0.0048
ALA 266
0.0057
LEU 267
0.0064
ALA 268
0.0069
GLU 269
0.0086
ARG 270
0.0054
THR 271
0.0052
GLY 272
0.0054
LYS 273
0.0097
ASP 274
0.0105
VAL 275
0.0124
PRO 276
0.0177
LEU 277
0.0173
LEU 278
0.0182
VAL 279
0.0233
ALA 280
0.0166
GLN 281
0.0221
GLY 282
0.0217
HIS 283
0.0109
ASN 284
0.0119
HIS 285
0.0085
ILE 286
0.0135
SER 287
0.0110
PRO 288
0.0082
HIS 289
0.0107
TYR 290
0.0119
ALA 291
0.0115
LEU 292
0.0108
SER 293
0.0109
SER 294
0.0137
GLY 295
0.0142
GLU 296
0.0151
GLY 297
0.0120
GLU 298
0.0131
GLU 299
0.0136
TRP 300
0.0130
GLY 301
0.0122
HIS 302
0.0122
ASP 303
0.0126
VAL 304
0.0113
ILE 305
0.0079
ARG 306
0.0075
TRP 307
0.0062
MET 308
0.0043
ARG 309
0.0039
ALA 310
0.0076
LYS 311
0.0059
LEU 312
0.0141
ALA 313
0.0215
SER 314
0.0277
GLY 315
0.0340
LEU 18
0.0295
ALA 19
0.0263
GLN 20
0.0220
VAL 21
0.0235
THR 22
0.0203
PHE 23
0.0154
ALA 24
0.0121
ASN 25
0.0128
GLU 26
0.0105
ALA 27
0.0083
ILE 28
0.0092
TYR 29
0.0100
PRO 30
0.0123
LEU 31
0.0124
LEU 32
0.0121
GLU 33
0.0118
LYS 34
0.0120
ARG 35
0.0119
ARG 36
0.0114
ALA 37
0.0122
GLU 38
0.0115
ILE 39
0.0092
GLU 40
0.0110
ASN 41
0.0107
VAL 42
0.0105
THR 43
0.0114
ARG 44
0.0099
LYS 45
0.0083
THR 46
0.0034
PHE 47
0.0046
ARG 48
0.0172
TYR 49
0.0153
GLY 50
0.0224
ALA 51
0.0416
LEU 52
0.0333
PRO 53
0.0179
GLY 54
0.0200
SER 55
0.0188
GLU 56
0.0127
MET 57
0.0056
ASP 58
0.0039
VAL 59
0.0038
TYR 60
0.0091
TYR 61
0.0103
PRO 62
0.0108
SER 63
0.0138
SER 64
0.0117
THR 65
0.0140
PRO 66
0.0309
SER 67
0.0273
GLY 68
0.0261
LYS 69
0.0203
ALA 70
0.0128
PRO 71
0.0105
VAL 72
0.0086
LEU 73
0.0085
ALA 74
0.0084
PHE 75
0.0036
VAL 76
0.0058
HIS 77
0.0077
GLY 78
0.0109
GLY 79
0.0119
ALA 80
0.0114
SER 81
0.0103
VAL 82
0.0085
HIS 83
0.0131
GLY 84
0.0083
SER 85
0.0077
LYS 86
0.0074
THR 87
0.0059
HIS 88
0.0077
PRO 89
0.0079
PRO 90
0.0120
PRO 91
0.0134
GLY 92
0.0107
ASP 93
0.0058
LEU 94
0.0058
ILE 95
0.0077
TYR 96
0.0052
LYS 97
0.0052
ASN 98
0.0051
VAL 99
0.0045
GLY 100
0.0039
ALA 101
0.0048
PHE 102
0.0071
TYR 103
0.0045
ALA 104
0.0040
SER 105
0.0046
GLN 106
0.0031
GLY 107
0.0035
PHE 108
0.0072
VAL 109
0.0086
THR 110
0.0085
VAL 111
0.0022
ILE 112
0.0055
PRO 113
0.0075
ASP 114
0.0126
TYR 115
0.0134
ARG 116
0.0134
LYS 117
0.0114
LEU 118
0.0060
PRO 119
0.0090
GLY 120
0.0090
MET 121
0.0108
LYS 122
0.0102
TRP 123
0.0141
PRO 124
0.0166
ASP 125
0.0161
ALA 126
0.0148
PRO 127
0.0144
SER 128
0.0143
ASP 129
0.0143
ILE 130
0.0132
ALA 131
0.0124
SER 132
0.0108
ALA 133
0.0104
LEU 134
0.0069
THR 135
0.0059
PHE 136
0.0096
LEU 137
0.0042
VAL 138
0.0102
ALA 139
0.0159
HIS 140
0.0166
SER 141
0.0115
SER 142
0.0185
ASP 143
0.0085
VAL 144
0.0074
ASN 145
0.0142
ALA 146
0.0144
SER 147
0.0308
ALA 148
0.0226
PRO 149
0.0200
THR 150
0.0179
ALA 151
0.0180
ALA 152
0.0163
ASP 153
0.0123
VAL 154
0.0167
GLN 155
0.0199
ASN 156
0.0147
ILE 157
0.0154
PHE 158
0.0141
LEU 159
0.0058
VAL 160
0.0050
GLY 161
0.0052
HIS 162
0.0069
SER 163
0.0059
ALA 164
0.0049
GLY 165
0.0040
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0078
ALA 169
0.0067
SER 170
0.0062
ASP 171
0.0130
VAL 172
0.0097
LEU 173
0.0111
LEU 174
0.0117
ALA 175
0.0131
PRO 176
0.0163
GLY 177
0.0134
LEU 178
0.0131
LEU 179
0.0133
PRO 180
0.0179
ALA 181
0.0273
ASN 182
0.0285
VAL 183
0.0167
ARG 184
0.0217
ARG 185
0.0295
SER 186
0.0225
VAL 187
0.0209
ARG 188
0.0174
GLY 189
0.0111
LEU 190
0.0113
ILE 191
0.0105
VAL 192
0.0062
PHE 193
0.0063
GLY 194
0.0053
GLY 195
0.0096
MET 196
0.0110
MET 197
0.0117
HIS 198
0.0192
TYR 199
0.0189
ARG 200
0.0211
GLY 201
0.0387
LEU 202
0.0303
GLU 203
0.0348
TYR 204
0.0218
PRO 205
0.0272
ILE 206
0.0307
PRO 207
0.0350
PRO 208
0.0422
PHE 209
0.0293
VAL 210
0.0158
LEU 211
0.0120
PRO 212
0.0171
GLY 213
0.0107
TYR 214
0.0043
TYR 215
0.0062
GLY 216
0.0183
THR 217
0.0157
ASP 218
0.0056
GLU 219
0.0193
ASP 220
0.0165
VAL 221
0.0106
ARG 222
0.0178
ALA 223
0.0196
HIS 224
0.0150
GLU 225
0.0133
PRO 226
0.0101
LEU 227
0.0102
GLY 228
0.0108
LEU 229
0.0088
LEU 230
0.0070
GLU 231
0.0072
SER 232
0.0118
ALA 233
0.0125
SER 234
0.0124
ASP 235
0.0127
GLU 236
0.0174
ILE 237
0.0162
VAL 238
0.0138
ARG 239
0.0127
GLY 240
0.0198
LEU 241
0.0202
PRO 242
0.0210
ASP 243
0.0138
VAL 244
0.0161
LEU 245
0.0159
MET 246
0.0157
VAL 247
0.0148
LEU 248
0.0131
SER 249
0.0123
GLU 250
0.0261
HIS 251
0.0206
ASP 252
0.0050
VAL 253
0.0096
ALA 254
0.0103
ALA 255
0.0143
MET 256
0.0116
ARG 257
0.0096
ALA 258
0.0089
ALA 259
0.0110
VAL 260
0.0085
THR 261
0.0050
ASP 262
0.0066
PHE 263
0.0059
ARG 264
0.0074
SER 265
0.0059
ALA 266
0.0068
LEU 267
0.0076
ALA 268
0.0085
GLU 269
0.0104
ARG 270
0.0063
THR 271
0.0069
GLY 272
0.0079
LYS 273
0.0131
ASP 274
0.0136
VAL 275
0.0153
PRO 276
0.0207
LEU 277
0.0200
LEU 278
0.0206
VAL 279
0.0264
ALA 280
0.0188
GLN 281
0.0257
GLY 282
0.0253
HIS 283
0.0130
ASN 284
0.0137
HIS 285
0.0096
ILE 286
0.0148
SER 287
0.0124
PRO 288
0.0088
HIS 289
0.0112
TYR 290
0.0122
ALA 291
0.0117
LEU 292
0.0110
SER 293
0.0110
SER 294
0.0135
GLY 295
0.0141
GLU 296
0.0153
GLY 297
0.0127
GLU 298
0.0138
GLU 299
0.0146
TRP 300
0.0141
GLY 301
0.0129
HIS 302
0.0130
ASP 303
0.0143
VAL 304
0.0126
ILE 305
0.0086
ARG 306
0.0094
TRP 307
0.0077
MET 308
0.0040
ARG 309
0.0049
ALA 310
0.0088
LYS 311
0.0052
LEU 312
0.0141
ALA 313
0.0227
SER 314
0.0289
GLY 315
0.0355
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.