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 = 0.0570
LEU 18
0.0357
ALA 19
0.0327
GLN 20
0.0103
VAL 21
0.0171
THR 22
0.0159
PHE 23
0.0108
ALA 24
0.0122
ASN 25
0.0177
GLU 26
0.0196
ALA 27
0.0139
ILE 28
0.0085
TYR 29
0.0072
PRO 30
0.0103
LEU 31
0.0115
LEU 32
0.0067
GLU 33
0.0116
LYS 34
0.0153
ARG 35
0.0088
ARG 36
0.0101
ALA 37
0.0105
GLU 38
0.0117
ILE 39
0.0065
GLU 40
0.0054
ASN 41
0.0101
VAL 42
0.0090
THR 43
0.0090
ARG 44
0.0095
LYS 45
0.0121
THR 46
0.0146
PHE 47
0.0161
ARG 48
0.0152
TYR 49
0.0126
GLY 50
0.0131
ALA 51
0.0202
LEU 52
0.0125
PRO 53
0.0170
GLY 54
0.0093
SER 55
0.0086
GLU 56
0.0097
MET 57
0.0089
ASP 58
0.0081
VAL 59
0.0071
TYR 60
0.0064
TYR 61
0.0070
PRO 62
0.0080
SER 63
0.0197
SER 64
0.0179
THR 65
0.0144
PRO 66
0.0188
SER 67
0.0172
GLY 68
0.0072
LYS 69
0.0106
ALA 70
0.0083
PRO 71
0.0096
VAL 72
0.0080
LEU 73
0.0049
ALA 74
0.0069
PHE 75
0.0071
VAL 76
0.0088
HIS 77
0.0102
GLY 78
0.0119
GLY 79
0.0158
ALA 80
0.0114
TYR 81
0.0119
VAL 82
0.0176
HIS 83
0.0217
GLY 84
0.0109
SER 85
0.0098
LYS 86
0.0094
THR 87
0.0059
HIS 88
0.0056
PRO 89
0.0052
PRO 90
0.0050
PRO 91
0.0072
GLY 92
0.0065
ASP 93
0.0024
LEU 94
0.0016
ILE 95
0.0030
TYR 96
0.0037
LYS 97
0.0032
ASN 98
0.0019
VAL 99
0.0032
GLY 100
0.0039
ALA 101
0.0031
PHE 102
0.0054
TYR 103
0.0053
ALA 104
0.0045
SER 105
0.0066
GLN 106
0.0082
GLY 107
0.0086
PHE 108
0.0062
VAL 109
0.0065
THR 110
0.0069
VAL 111
0.0048
ILE 112
0.0057
PRO 113
0.0076
ASP 114
0.0146
TYR 115
0.0141
ARG 116
0.0131
LYS 117
0.0145
LEU 118
0.0094
PRO 119
0.0067
GLY 120
0.0097
MET 121
0.0145
LYS 122
0.0142
TRP 123
0.0115
PRO 124
0.0179
ASP 125
0.0215
ALA 126
0.0193
PRO 127
0.0202
SER 128
0.0216
ASP 129
0.0175
ILE 130
0.0163
ALA 131
0.0139
SER 132
0.0050
ALA 133
0.0073
LEU 134
0.0095
THR 135
0.0117
PHE 136
0.0178
LEU 137
0.0183
VAL 138
0.0236
ALA 139
0.0240
HIS 140
0.0254
SER 141
0.0193
SER 142
0.0147
ASP 143
0.0153
VAL 144
0.0127
ASN 145
0.0043
ALA 146
0.0040
SER 147
0.0104
ALA 148
0.0091
PRO 149
0.0127
THR 150
0.0094
ALA 151
0.0091
ALA 152
0.0110
ASP 153
0.0203
VAL 154
0.0179
GLN 155
0.0203
ASN 156
0.0143
ILE 157
0.0106
PHE 158
0.0084
LEU 159
0.0055
VAL 160
0.0041
GLY 161
0.0039
HIS 162
0.0028
SER 163
0.0018
ALA 164
0.0028
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0037
ILE 168
0.0093
ALA 169
0.0099
SER 170
0.0081
ASP 171
0.0113
VAL 172
0.0129
LEU 173
0.0120
LEU 174
0.0146
ALA 175
0.0156
PRO 176
0.0158
GLY 177
0.0189
LEU 178
0.0178
LEU 179
0.0120
PRO 180
0.0156
ALA 181
0.0148
ASN 182
0.0172
VAL 183
0.0104
ARG 184
0.0052
ARG 185
0.0086
SER 186
0.0120
VAL 187
0.0113
ARG 188
0.0156
GLY 189
0.0105
LEU 190
0.0058
ILE 191
0.0034
VAL 192
0.0043
PHE 193
0.0050
GLY 194
0.0046
GLY 195
0.0040
MET 196
0.0049
MET 197
0.0040
HIS 198
0.0097
TYR 199
0.0127
ARG 200
0.0142
GLY 201
0.0183
LEU 202
0.0124
GLU 203
0.0190
TYR 204
0.0087
PRO 205
0.0145
ILE 206
0.0239
PRO 207
0.0305
PRO 208
0.0290
PHE 209
0.0286
VAL 210
0.0189
TRP 211
0.0167
PRO 212
0.0199
GLY 213
0.0150
TYR 214
0.0083
TYR 215
0.0158
GLY 216
0.0311
THR 217
0.0051
ASP 218
0.0263
GLU 219
0.0194
ASP 220
0.0148
VAL 221
0.0194
ARG 222
0.0115
ALA 223
0.0115
HIS 224
0.0111
GLU 225
0.0067
PRO 226
0.0041
LEU 227
0.0045
GLY 228
0.0040
LEU 229
0.0047
LEU 230
0.0080
GLU 231
0.0068
SER 232
0.0023
ALA 233
0.0075
SER 234
0.0080
ASP 235
0.0065
GLU 236
0.0069
ILE 237
0.0071
VAL 238
0.0074
ARG 239
0.0079
GLY 240
0.0053
LEU 241
0.0062
PRO 242
0.0096
ASP 243
0.0120
VAL 244
0.0068
LEU 245
0.0045
MET 246
0.0032
VAL 247
0.0034
LEU 248
0.0043
SER 249
0.0129
GLU 250
0.0272
HIS 251
0.0269
ASP 252
0.0154
VAL 253
0.0205
ALA 254
0.0192
ALA 255
0.0108
MET 256
0.0101
ARG 257
0.0125
ALA 258
0.0119
ALA 259
0.0073
VAL 260
0.0045
THR 261
0.0089
ASP 262
0.0106
PHE 263
0.0079
ARG 264
0.0132
SER 265
0.0107
ALA 266
0.0152
LEU 267
0.0142
ALA 268
0.0086
GLU 269
0.0148
ARG 270
0.0118
THR 271
0.0075
GLY 272
0.0142
LYS 273
0.0189
ASP 274
0.0166
VAL 275
0.0143
PRO 276
0.0101
LEU 277
0.0056
LEU 278
0.0049
VAL 279
0.0101
ALA 280
0.0117
GLN 281
0.0216
GLY 282
0.0267
HIS 283
0.0208
ASN 284
0.0189
HIS 285
0.0129
ILE 286
0.0116
SER 287
0.0143
PRO 288
0.0087
HIS 289
0.0070
TYR 290
0.0063
ALA 291
0.0037
LEU 292
0.0042
SER 293
0.0037
SER 294
0.0049
GLY 295
0.0059
GLU 296
0.0067
GLY 297
0.0119
GLU 298
0.0099
GLU 299
0.0129
TRP 300
0.0080
GLY 301
0.0108
HIS 302
0.0127
ASP 303
0.0087
VAL 304
0.0083
ILE 305
0.0094
ARG 306
0.0102
TRP 307
0.0054
MET 308
0.0089
ARG 309
0.0130
ALA 310
0.0111
LYS 311
0.0158
LEU 312
0.0133
ALA 313
0.0180
SER 314
0.0265
GLY 315
0.0181
LEU 18
0.0570
ALA 19
0.0434
GLN 20
0.0110
VAL 21
0.0255
THR 22
0.0175
PHE 23
0.0114
ALA 24
0.0145
ASN 25
0.0264
GLU 26
0.0334
ALA 27
0.0162
ILE 28
0.0085
TYR 29
0.0082
PRO 30
0.0190
LEU 31
0.0177
LEU 32
0.0083
GLU 33
0.0189
LYS 34
0.0232
ARG 35
0.0118
ARG 36
0.0152
ALA 37
0.0147
GLU 38
0.0117
ILE 39
0.0106
GLU 40
0.0131
ASN 41
0.0166
VAL 42
0.0069
THR 43
0.0063
ARG 44
0.0054
LYS 45
0.0070
THR 46
0.0069
PHE 47
0.0064
ARG 48
0.0037
TYR 49
0.0049
GLY 50
0.0083
ALA 51
0.0159
LEU 52
0.0144
PRO 53
0.0116
GLY 54
0.0084
SER 55
0.0086
GLU 56
0.0064
MET 57
0.0049
ASP 58
0.0048
VAL 59
0.0044
TYR 60
0.0061
TYR 61
0.0069
PRO 62
0.0073
SER 63
0.0152
SER 64
0.0140
THR 65
0.0127
PRO 66
0.0160
SER 67
0.0119
GLY 68
0.0159
LYS 69
0.0089
ALA 70
0.0086
PRO 71
0.0088
VAL 72
0.0054
LEU 73
0.0041
ALA 74
0.0067
PHE 75
0.0060
VAL 76
0.0065
HIS 77
0.0069
GLY 78
0.0105
GLY 79
0.0129
ALA 80
0.0115
TYR 81
0.0102
VAL 82
0.0159
HIS 83
0.0184
GLY 84
0.0055
SER 85
0.0057
LYS 86
0.0059
THR 87
0.0047
HIS 88
0.0057
PRO 89
0.0106
PRO 90
0.0168
PRO 91
0.0152
GLY 92
0.0078
ASP 93
0.0042
LEU 94
0.0031
ILE 95
0.0032
TYR 96
0.0009
LYS 97
0.0019
ASN 98
0.0034
VAL 99
0.0022
GLY 100
0.0027
ALA 101
0.0026
PHE 102
0.0025
TYR 103
0.0033
ALA 104
0.0033
SER 105
0.0018
GLN 106
0.0042
GLY 107
0.0071
PHE 108
0.0055
VAL 109
0.0067
THR 110
0.0063
VAL 111
0.0034
ILE 112
0.0038
PRO 113
0.0049
ASP 114
0.0092
TYR 115
0.0085
ARG 116
0.0061
LYS 117
0.0109
LEU 118
0.0094
PRO 119
0.0082
GLY 120
0.0064
MET 121
0.0077
LYS 122
0.0154
TRP 123
0.0125
PRO 124
0.0171
ASP 125
0.0170
ALA 126
0.0138
PRO 127
0.0170
SER 128
0.0192
ASP 129
0.0142
ILE 130
0.0147
ALA 131
0.0144
SER 132
0.0044
ALA 133
0.0092
LEU 134
0.0109
THR 135
0.0124
PHE 136
0.0140
LEU 137
0.0147
VAL 138
0.0211
ALA 139
0.0205
HIS 140
0.0190
SER 141
0.0156
SER 142
0.0116
ASP 143
0.0125
VAL 144
0.0088
ASN 145
0.0045
ALA 146
0.0064
SER 147
0.0071
ALA 148
0.0069
PRO 149
0.0109
THR 150
0.0110
ALA 151
0.0092
ALA 152
0.0102
ASP 153
0.0124
VAL 154
0.0124
GLN 155
0.0127
ASN 156
0.0066
ILE 157
0.0057
PHE 158
0.0041
LEU 159
0.0064
VAL 160
0.0059
GLY 161
0.0051
HIS 162
0.0013
SER 163
0.0027
ALA 164
0.0029
GLY 165
0.0044
GLY 166
0.0052
ALA 167
0.0032
ILE 168
0.0079
ALA 169
0.0103
SER 170
0.0095
ASP 171
0.0123
VAL 172
0.0140
LEU 173
0.0134
LEU 174
0.0152
ALA 175
0.0164
PRO 176
0.0175
GLY 177
0.0150
LEU 178
0.0152
LEU 179
0.0108
PRO 180
0.0099
ALA 181
0.0119
ASN 182
0.0183
VAL 183
0.0109
ARG 184
0.0063
ARG 185
0.0147
SER 186
0.0056
VAL 187
0.0055
ARG 188
0.0081
GLY 189
0.0063
LEU 190
0.0055
ILE 191
0.0055
VAL 192
0.0027
PHE 193
0.0036
GLY 194
0.0049
GLY 195
0.0059
MET 196
0.0064
MET 197
0.0061
HIS 198
0.0141
TYR 199
0.0172
ARG 200
0.0196
GLY 201
0.0180
LEU 202
0.0131
GLU 203
0.0206
TYR 204
0.0108
PRO 205
0.0158
ILE 206
0.0264
PRO 207
0.0294
PRO 208
0.0278
PHE 209
0.0237
VAL 210
0.0175
TRP 211
0.0146
PRO 212
0.0172
GLY 213
0.0139
TYR 214
0.0089
TYR 215
0.0137
GLY 216
0.0200
THR 217
0.0120
ASP 218
0.0312
GLU 219
0.0125
ASP 220
0.0098
VAL 221
0.0216
ARG 222
0.0143
ALA 223
0.0144
HIS 224
0.0140
GLU 225
0.0090
PRO 226
0.0032
LEU 227
0.0039
GLY 228
0.0045
LEU 229
0.0056
LEU 230
0.0076
GLU 231
0.0100
SER 232
0.0068
ALA 233
0.0101
SER 234
0.0160
ASP 235
0.0124
GLU 236
0.0173
ILE 237
0.0135
VAL 238
0.0120
ARG 239
0.0101
GLY 240
0.0055
LEU 241
0.0072
PRO 242
0.0070
ASP 243
0.0067
VAL 244
0.0029
LEU 245
0.0023
MET 246
0.0054
VAL 247
0.0055
LEU 248
0.0062
SER 249
0.0151
GLU 250
0.0200
HIS 251
0.0190
ASP 252
0.0147
VAL 253
0.0180
ALA 254
0.0182
ALA 255
0.0130
MET 256
0.0149
ARG 257
0.0158
ALA 258
0.0154
ALA 259
0.0124
VAL 260
0.0090
THR 261
0.0108
ASP 262
0.0123
PHE 263
0.0084
ARG 264
0.0170
SER 265
0.0138
ALA 266
0.0180
LEU 267
0.0197
ALA 268
0.0170
GLU 269
0.0240
ARG 270
0.0166
THR 271
0.0151
GLY 272
0.0281
LYS 273
0.0279
ASP 274
0.0259
VAL 275
0.0199
PRO 276
0.0085
LEU 277
0.0077
LEU 278
0.0071
VAL 279
0.0104
ALA 280
0.0147
GLN 281
0.0212
GLY 282
0.0189
HIS 283
0.0169
ASN 284
0.0143
HIS 285
0.0087
ILE 286
0.0075
SER 287
0.0091
PRO 288
0.0057
HIS 289
0.0044
TYR 290
0.0047
ALA 291
0.0079
LEU 292
0.0045
SER 293
0.0085
SER 294
0.0205
GLY 295
0.0544
GLU 296
0.0514
GLY 297
0.0256
GLU 298
0.0133
GLU 299
0.0168
TRP 300
0.0125
GLY 301
0.0103
HIS 302
0.0128
ASP 303
0.0134
VAL 304
0.0123
ILE 305
0.0121
ARG 306
0.0122
TRP 307
0.0095
MET 308
0.0117
ARG 309
0.0128
ALA 310
0.0088
LYS 311
0.0130
LEU 312
0.0126
ALA 313
0.0114
SER 314
0.0192
GLY 315
0.0215
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.