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 = 0.0940
LEU 18
0.0161
ALA 19
0.0147
GLN 20
0.0111
VAL 21
0.0117
THR 22
0.0125
PHE 23
0.0116
ALA 24
0.0096
ASN 25
0.0096
GLU 26
0.0114
ALA 27
0.0102
ILE 28
0.0079
TYR 29
0.0086
PRO 30
0.0108
LEU 31
0.0088
LEU 32
0.0087
GLU 33
0.0121
LYS 34
0.0126
ARG 35
0.0124
ARG 36
0.0142
ALA 37
0.0172
GLU 38
0.0161
ILE 39
0.0133
GLU 40
0.0167
ASN 41
0.0202
VAL 42
0.0160
THR 43
0.0148
ARG 44
0.0116
LYS 45
0.0088
THR 46
0.0109
PHE 47
0.0119
ARG 48
0.0138
TYR 49
0.0136
GLY 50
0.0152
ALA 51
0.0110
LEU 52
0.0111
PRO 53
0.0114
GLY 54
0.0112
SER 55
0.0115
GLU 56
0.0108
MET 57
0.0098
ASP 58
0.0066
VAL 59
0.0028
TYR 60
0.0055
TYR 61
0.0095
PRO 62
0.0152
SER 63
0.0313
SER 64
0.0395
THR 65
0.0442
PRO 66
0.0940
SER 67
0.0700
GLY 68
0.0468
LYS 69
0.0226
ALA 70
0.0186
PRO 71
0.0192
VAL 72
0.0111
LEU 73
0.0089
ALA 74
0.0105
PHE 75
0.0089
VAL 76
0.0094
HIS 77
0.0091
GLY 78
0.0097
GLY 79
0.0095
ALA 80
0.0063
SER 81
0.0059
VAL 82
0.0082
HIS 83
0.0095
GLY 84
0.0062
SER 85
0.0067
LYS 86
0.0062
THR 87
0.0056
HIS 88
0.0053
PRO 89
0.0063
PRO 90
0.0066
PRO 91
0.0069
GLY 92
0.0087
ASP 93
0.0091
LEU 94
0.0074
ILE 95
0.0056
TYR 96
0.0044
LYS 97
0.0056
ASN 98
0.0050
VAL 99
0.0028
GLY 100
0.0033
ALA 101
0.0067
PHE 102
0.0044
TYR 103
0.0055
ALA 104
0.0074
SER 105
0.0103
GLN 106
0.0109
GLY 107
0.0153
PHE 108
0.0089
VAL 109
0.0068
THR 110
0.0041
VAL 111
0.0060
ILE 112
0.0067
PRO 113
0.0097
ASP 114
0.0084
TYR 115
0.0083
ARG 116
0.0083
LYS 117
0.0047
LEU 118
0.0066
PRO 119
0.0093
GLY 120
0.0071
MET 121
0.0050
LYS 122
0.0042
TRP 123
0.0022
PRO 124
0.0018
ASP 125
0.0047
ALA 126
0.0081
PRO 127
0.0082
SER 128
0.0096
ASP 129
0.0125
ILE 130
0.0116
ALA 131
0.0126
SER 132
0.0164
ALA 133
0.0142
LEU 134
0.0141
THR 135
0.0190
PHE 136
0.0167
LEU 137
0.0131
VAL 138
0.0180
ALA 139
0.0207
HIS 140
0.0163
SER 141
0.0119
SER 142
0.0098
ASP 143
0.0100
VAL 144
0.0051
ASN 145
0.0024
ALA 146
0.0057
SER 147
0.0162
ALA 148
0.0144
PRO 149
0.0234
THR 150
0.0185
ALA 151
0.0122
ALA 152
0.0113
ASP 153
0.0158
VAL 154
0.0171
GLN 155
0.0221
ASN 156
0.0171
ILE 157
0.0143
PHE 158
0.0119
LEU 159
0.0114
VAL 160
0.0100
GLY 161
0.0106
HIS 162
0.0099
SER 163
0.0088
ALA 164
0.0079
GLY 165
0.0097
GLY 166
0.0091
ALA 167
0.0070
ILE 168
0.0081
ALA 169
0.0094
SER 170
0.0082
ASP 171
0.0064
VAL 172
0.0091
LEU 173
0.0095
LEU 174
0.0072
ALA 175
0.0020
PRO 176
0.0029
GLY 177
0.0122
LEU 178
0.0128
LEU 179
0.0149
PRO 180
0.0231
ALA 181
0.0243
ASN 182
0.0250
VAL 183
0.0204
ARG 184
0.0168
ARG 185
0.0213
SER 186
0.0192
VAL 187
0.0179
ARG 188
0.0172
GLY 189
0.0124
LEU 190
0.0120
ILE 191
0.0103
VAL 192
0.0105
PHE 193
0.0103
GLY 194
0.0096
GLY 195
0.0076
MET 196
0.0036
MET 197
0.0044
HIS 198
0.0053
TYR 199
0.0072
ARG 200
0.0107
GLY 201
0.0113
LEU 202
0.0070
GLU 203
0.0112
TYR 204
0.0086
PRO 205
0.0130
ILE 206
0.0136
PRO 207
0.0164
PRO 208
0.0168
PHE 209
0.0164
VAL 210
0.0143
LEU 211
0.0129
PRO 212
0.0175
GLY 213
0.0153
TYR 214
0.0095
TYR 215
0.0103
GLY 216
0.0193
THR 217
0.0267
ASP 218
0.0266
GLU 219
0.0287
ASP 220
0.0206
VAL 221
0.0143
ARG 222
0.0173
ALA 223
0.0188
HIS 224
0.0119
GLU 225
0.0073
PRO 226
0.0081
LEU 227
0.0114
GLY 228
0.0145
LEU 229
0.0131
LEU 230
0.0161
GLU 231
0.0218
SER 232
0.0219
ALA 233
0.0195
SER 234
0.0234
ASP 235
0.0286
GLU 236
0.0228
ILE 237
0.0142
VAL 238
0.0194
ARG 239
0.0270
GLY 240
0.0167
LEU 241
0.0132
PRO 242
0.0175
ASP 243
0.0137
VAL 244
0.0130
LEU 245
0.0112
MET 246
0.0112
VAL 247
0.0116
LEU 248
0.0110
SER 249
0.0108
GLU 250
0.0118
HIS 251
0.0116
ASP 252
0.0111
VAL 253
0.0096
ALA 254
0.0090
ALA 255
0.0046
MET 256
0.0068
ARG 257
0.0088
ALA 258
0.0055
ALA 259
0.0045
VAL 260
0.0078
THR 261
0.0096
ASP 262
0.0094
PHE 263
0.0099
ARG 264
0.0125
SER 265
0.0142
ALA 266
0.0162
LEU 267
0.0162
ALA 268
0.0236
GLU 269
0.0277
ARG 270
0.0267
THR 271
0.0285
GLY 272
0.0336
LYS 273
0.0281
ASP 274
0.0255
VAL 275
0.0182
PRO 276
0.0132
LEU 277
0.0122
LEU 278
0.0132
VAL 279
0.0115
ALA 280
0.0109
GLN 281
0.0115
GLY 282
0.0096
HIS 283
0.0091
ASN 284
0.0100
HIS 285
0.0097
ILE 286
0.0090
SER 287
0.0070
PRO 288
0.0062
HIS 289
0.0061
TYR 290
0.0062
ALA 291
0.0042
LEU 292
0.0034
SER 293
0.0059
SER 294
0.0063
GLY 295
0.0066
GLU 296
0.0050
GLY 297
0.0034
GLU 298
0.0030
GLU 299
0.0032
TRP 300
0.0042
GLY 301
0.0036
HIS 302
0.0038
ASP 303
0.0031
VAL 304
0.0048
ILE 305
0.0048
ARG 306
0.0060
TRP 307
0.0073
MET 308
0.0079
ARG 309
0.0113
ALA 310
0.0143
LYS 311
0.0160
LEU 312
0.0204
ALA 313
0.0275
SER 314
0.0316
GLY 315
0.0408
LEU 18
0.0174
ALA 19
0.0156
GLN 20
0.0113
VAL 21
0.0120
THR 22
0.0128
PHE 23
0.0117
ALA 24
0.0094
ASN 25
0.0094
GLU 26
0.0113
ALA 27
0.0101
ILE 28
0.0077
TYR 29
0.0083
PRO 30
0.0105
LEU 31
0.0087
LEU 32
0.0084
GLU 33
0.0117
LYS 34
0.0122
ARG 35
0.0121
ARG 36
0.0137
ALA 37
0.0165
GLU 38
0.0155
ILE 39
0.0127
GLU 40
0.0157
ASN 41
0.0190
VAL 42
0.0148
THR 43
0.0135
ARG 44
0.0105
LYS 45
0.0081
THR 46
0.0100
PHE 47
0.0111
ARG 48
0.0125
TYR 49
0.0125
GLY 50
0.0139
ALA 51
0.0101
LEU 52
0.0105
PRO 53
0.0109
GLY 54
0.0102
SER 55
0.0104
GLU 56
0.0098
MET 57
0.0091
ASP 58
0.0061
VAL 59
0.0027
TYR 60
0.0050
TYR 61
0.0086
PRO 62
0.0139
SER 63
0.0286
SER 64
0.0361
THR 65
0.0405
PRO 66
0.0864
SER 67
0.0641
GLY 68
0.0427
LYS 69
0.0207
ALA 70
0.0171
PRO 71
0.0178
VAL 72
0.0105
LEU 73
0.0085
ALA 74
0.0100
PHE 75
0.0084
VAL 76
0.0089
HIS 77
0.0086
GLY 78
0.0092
GLY 79
0.0090
ALA 80
0.0061
SER 81
0.0056
VAL 82
0.0078
HIS 83
0.0090
GLY 84
0.0059
SER 85
0.0062
LYS 86
0.0057
THR 87
0.0051
HIS 88
0.0046
PRO 89
0.0055
PRO 90
0.0063
PRO 91
0.0066
GLY 92
0.0083
ASP 93
0.0084
LEU 94
0.0069
ILE 95
0.0051
TYR 96
0.0040
LYS 97
0.0052
ASN 98
0.0048
VAL 99
0.0027
GLY 100
0.0031
ALA 101
0.0063
PHE 102
0.0042
TYR 103
0.0052
ALA 104
0.0069
SER 105
0.0096
GLN 106
0.0102
GLY 107
0.0141
PHE 108
0.0082
VAL 109
0.0062
THR 110
0.0039
VAL 111
0.0058
ILE 112
0.0064
PRO 113
0.0090
ASP 114
0.0079
TYR 115
0.0078
ARG 116
0.0077
LYS 117
0.0042
LEU 118
0.0062
PRO 119
0.0089
GLY 120
0.0070
MET 121
0.0049
LYS 122
0.0041
TRP 123
0.0022
PRO 124
0.0015
ASP 125
0.0043
ALA 126
0.0077
PRO 127
0.0077
SER 128
0.0090
ASP 129
0.0117
ILE 130
0.0109
ALA 131
0.0118
SER 132
0.0153
ALA 133
0.0133
LEU 134
0.0133
THR 135
0.0178
PHE 136
0.0156
LEU 137
0.0123
VAL 138
0.0169
ALA 139
0.0193
HIS 140
0.0153
SER 141
0.0113
SER 142
0.0094
ASP 143
0.0097
VAL 144
0.0050
ASN 145
0.0019
ALA 146
0.0053
SER 147
0.0145
ALA 148
0.0129
PRO 149
0.0212
THR 150
0.0167
ALA 151
0.0109
ALA 152
0.0103
ASP 153
0.0147
VAL 154
0.0160
GLN 155
0.0206
ASN 156
0.0161
ILE 157
0.0135
PHE 158
0.0113
LEU 159
0.0109
VAL 160
0.0096
GLY 161
0.0101
HIS 162
0.0095
SER 163
0.0085
ALA 164
0.0076
GLY 165
0.0093
GLY 166
0.0087
ALA 167
0.0068
ILE 168
0.0078
ALA 169
0.0090
SER 170
0.0079
ASP 171
0.0062
VAL 172
0.0087
LEU 173
0.0090
LEU 174
0.0068
ALA 175
0.0019
PRO 176
0.0027
GLY 177
0.0114
LEU 178
0.0119
LEU 179
0.0139
PRO 180
0.0216
ALA 181
0.0227
ASN 182
0.0234
VAL 183
0.0192
ARG 184
0.0159
ARG 185
0.0200
SER 186
0.0181
VAL 187
0.0169
ARG 188
0.0162
GLY 189
0.0120
LEU 190
0.0115
ILE 191
0.0099
VAL 192
0.0101
PHE 193
0.0099
GLY 194
0.0093
GLY 195
0.0074
MET 196
0.0037
MET 197
0.0043
HIS 198
0.0048
TYR 199
0.0065
ARG 200
0.0098
GLY 201
0.0103
LEU 202
0.0063
GLU 203
0.0104
TYR 204
0.0080
PRO 205
0.0122
ILE 206
0.0127
PRO 207
0.0154
PRO 208
0.0156
PHE 209
0.0153
VAL 210
0.0134
LEU 211
0.0120
PRO 212
0.0163
GLY 213
0.0144
TYR 214
0.0090
TYR 215
0.0096
GLY 216
0.0180
THR 217
0.0247
ASP 218
0.0246
GLU 219
0.0265
ASP 220
0.0190
VAL 221
0.0131
ARG 222
0.0160
ALA 223
0.0173
HIS 224
0.0109
GLU 225
0.0066
PRO 226
0.0075
LEU 227
0.0106
GLY 228
0.0135
LEU 229
0.0121
LEU 230
0.0150
GLU 231
0.0203
SER 232
0.0203
ALA 233
0.0181
SER 234
0.0216
ASP 235
0.0265
GLU 236
0.0211
ILE 237
0.0133
VAL 238
0.0182
ARG 239
0.0253
GLY 240
0.0157
LEU 241
0.0126
PRO 242
0.0167
ASP 243
0.0132
VAL 244
0.0125
LEU 245
0.0108
MET 246
0.0108
VAL 247
0.0112
LEU 248
0.0105
SER 249
0.0103
GLU 250
0.0112
HIS 251
0.0110
ASP 252
0.0107
VAL 253
0.0092
ALA 254
0.0086
ALA 255
0.0046
MET 256
0.0067
ARG 257
0.0085
ALA 258
0.0054
ALA 259
0.0044
VAL 260
0.0075
THR 261
0.0092
ASP 262
0.0089
PHE 263
0.0094
ARG 264
0.0119
SER 265
0.0135
ALA 266
0.0153
LEU 267
0.0154
ALA 268
0.0225
GLU 269
0.0264
ARG 270
0.0253
THR 271
0.0271
GLY 272
0.0321
LYS 273
0.0269
ASP 274
0.0243
VAL 275
0.0174
PRO 276
0.0127
LEU 277
0.0117
LEU 278
0.0126
VAL 279
0.0109
ALA 280
0.0104
GLN 281
0.0108
GLY 282
0.0090
HIS 283
0.0086
ASN 284
0.0096
HIS 285
0.0093
ILE 286
0.0088
SER 287
0.0067
PRO 288
0.0058
HIS 289
0.0059
TYR 290
0.0059
ALA 291
0.0040
LEU 292
0.0033
SER 293
0.0057
SER 294
0.0062
GLY 295
0.0066
GLU 296
0.0050
GLY 297
0.0034
GLU 298
0.0030
GLU 299
0.0033
TRP 300
0.0039
GLY 301
0.0035
HIS 302
0.0038
ASP 303
0.0031
VAL 304
0.0046
ILE 305
0.0046
ARG 306
0.0058
TRP 307
0.0071
MET 308
0.0076
ARG 309
0.0107
ALA 310
0.0137
LYS 311
0.0152
LEU 312
0.0191
ALA 313
0.0256
SER 314
0.0295
GLY 315
0.0374
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.