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 = 0.0801
LEU 18
0.0358
ALA 19
0.0394
GLN 20
0.0249
VAL 21
0.0260
THR 22
0.0368
PHE 23
0.0238
ALA 24
0.0107
ASN 25
0.0207
GLU 26
0.0232
ALA 27
0.0137
ILE 28
0.0092
TYR 29
0.0064
PRO 30
0.0163
LEU 31
0.0115
LEU 32
0.0066
GLU 33
0.0199
LYS 34
0.0200
ARG 35
0.0175
ARG 36
0.0233
ALA 37
0.0226
GLU 38
0.0249
ILE 39
0.0232
GLU 40
0.0177
ASN 41
0.0239
VAL 42
0.0147
THR 43
0.0152
ARG 44
0.0132
LYS 45
0.0118
THR 46
0.0103
PHE 47
0.0082
ARG 48
0.0128
TYR 49
0.0089
GLY 50
0.0097
ALA 51
0.0153
LEU 52
0.0141
PRO 53
0.0246
GLY 54
0.0156
SER 55
0.0065
GLU 56
0.0050
MET 57
0.0057
ASP 58
0.0071
VAL 59
0.0076
TYR 60
0.0107
TYR 61
0.0120
PRO 62
0.0126
SER 63
0.0224
SER 64
0.0162
THR 65
0.0154
PRO 66
0.0215
SER 67
0.0464
GLY 68
0.0235
LYS 69
0.0286
ALA 70
0.0120
PRO 71
0.0067
VAL 72
0.0025
LEU 73
0.0035
ALA 74
0.0051
PHE 75
0.0052
VAL 76
0.0053
HIS 77
0.0052
GLY 78
0.0052
GLY 79
0.0088
ALA 80
0.0060
SER 81
0.0076
VAL 82
0.0090
HIS 83
0.0117
GLY 84
0.0045
SER 85
0.0037
LYS 86
0.0047
THR 87
0.0050
HIS 88
0.0101
PRO 89
0.0168
PRO 90
0.0146
PRO 91
0.0161
GLY 92
0.0142
ASP 93
0.0084
LEU 94
0.0094
ILE 95
0.0089
TYR 96
0.0090
LYS 97
0.0091
ASN 98
0.0092
VAL 99
0.0099
GLY 100
0.0100
ALA 101
0.0100
PHE 102
0.0110
TYR 103
0.0092
ALA 104
0.0084
SER 105
0.0143
GLN 106
0.0107
GLY 107
0.0052
PHE 108
0.0044
VAL 109
0.0087
THR 110
0.0099
VAL 111
0.0054
ILE 112
0.0040
PRO 113
0.0042
ASP 114
0.0080
TYR 115
0.0086
ARG 116
0.0092
LYS 117
0.0107
LEU 118
0.0073
PRO 119
0.0067
GLY 120
0.0120
MET 121
0.0135
LYS 122
0.0112
TRP 123
0.0086
PRO 124
0.0094
ASP 125
0.0143
ALA 126
0.0144
PRO 127
0.0107
SER 128
0.0160
ASP 129
0.0125
ILE 130
0.0108
ALA 131
0.0109
SER 132
0.0093
ALA 133
0.0084
LEU 134
0.0071
THR 135
0.0091
PHE 136
0.0067
LEU 137
0.0074
VAL 138
0.0102
ALA 139
0.0161
HIS 140
0.0156
SER 141
0.0131
SER 142
0.0204
ASP 143
0.0202
VAL 144
0.0131
ASN 145
0.0118
ALA 146
0.0230
SER 147
0.0779
ALA 148
0.0244
PRO 149
0.0169
THR 150
0.0200
ALA 151
0.0231
ALA 152
0.0258
ASP 153
0.0160
VAL 154
0.0156
GLN 155
0.0126
ASN 156
0.0080
ILE 157
0.0061
PHE 158
0.0088
LEU 159
0.0047
VAL 160
0.0049
GLY 161
0.0054
HIS 162
0.0036
SER 163
0.0043
ALA 164
0.0047
GLY 165
0.0061
GLY 166
0.0040
ALA 167
0.0055
ILE 168
0.0035
ALA 169
0.0030
SER 170
0.0050
ASP 171
0.0038
VAL 172
0.0060
LEU 173
0.0091
LEU 174
0.0127
ALA 175
0.0137
PRO 176
0.0219
GLY 177
0.0326
LEU 178
0.0215
LEU 179
0.0164
PRO 180
0.0150
ALA 181
0.0136
ASN 182
0.0151
VAL 183
0.0119
ARG 184
0.0077
ARG 185
0.0125
SER 186
0.0123
VAL 187
0.0112
ARG 188
0.0132
GLY 189
0.0040
LEU 190
0.0053
ILE 191
0.0065
VAL 192
0.0044
PHE 193
0.0042
GLY 194
0.0041
GLY 195
0.0085
MET 196
0.0099
MET 197
0.0098
HIS 198
0.0109
TYR 199
0.0124
ARG 200
0.0146
GLY 201
0.0149
LEU 202
0.0123
GLU 203
0.0226
TYR 204
0.0181
PRO 205
0.0263
ILE 206
0.0143
PRO 207
0.0091
PRO 208
0.0076
PHE 209
0.0034
VAL 210
0.0054
LEU 211
0.0056
PRO 212
0.0058
GLY 213
0.0039
TYR 214
0.0057
TYR 215
0.0034
GLY 216
0.0189
THR 217
0.0144
ASP 218
0.0186
GLU 219
0.0153
ASP 220
0.0110
VAL 221
0.0066
ARG 222
0.0057
ALA 223
0.0057
HIS 224
0.0057
GLU 225
0.0089
PRO 226
0.0073
LEU 227
0.0095
GLY 228
0.0078
LEU 229
0.0050
LEU 230
0.0069
GLU 231
0.0115
SER 232
0.0108
ALA 233
0.0126
SER 234
0.0080
ASP 235
0.0053
GLU 236
0.0203
ILE 237
0.0135
VAL 238
0.0138
ARG 239
0.0133
GLY 240
0.0138
LEU 241
0.0077
PRO 242
0.0044
ASP 243
0.0046
VAL 244
0.0055
LEU 245
0.0031
MET 246
0.0041
VAL 247
0.0037
LEU 248
0.0045
SER 249
0.0078
GLU 250
0.0208
HIS 251
0.0126
ASP 252
0.0063
VAL 253
0.0094
ALA 254
0.0104
ALA 255
0.0098
MET 256
0.0077
ARG 257
0.0037
ALA 258
0.0046
ALA 259
0.0053
VAL 260
0.0048
THR 261
0.0064
ASP 262
0.0079
PHE 263
0.0069
ARG 264
0.0117
SER 265
0.0106
ALA 266
0.0098
LEU 267
0.0093
ALA 268
0.0126
GLU 269
0.0153
ARG 270
0.0105
THR 271
0.0124
GLY 272
0.0191
LYS 273
0.0292
ASP 274
0.0266
VAL 275
0.0223
PRO 276
0.0076
LEU 277
0.0045
LEU 278
0.0042
VAL 279
0.0125
ALA 280
0.0065
GLN 281
0.0140
GLY 282
0.0162
HIS 283
0.0074
ASN 284
0.0041
HIS 285
0.0031
ILE 286
0.0048
SER 287
0.0049
PRO 288
0.0041
HIS 289
0.0047
TYR 290
0.0043
ALA 291
0.0055
LEU 292
0.0067
SER 293
0.0076
SER 294
0.0069
GLY 295
0.0268
GLU 296
0.0238
GLY 297
0.0017
GLU 298
0.0062
GLU 299
0.0068
TRP 300
0.0053
GLY 301
0.0098
HIS 302
0.0130
ASP 303
0.0109
VAL 304
0.0106
ILE 305
0.0144
ARG 306
0.0178
TRP 307
0.0136
MET 308
0.0129
ARG 309
0.0166
ALA 310
0.0149
LYS 311
0.0174
LEU 312
0.0200
ALA 313
0.0170
SER 314
0.0292
GLY 315
0.0395
LEU 18
0.0331
ALA 19
0.0370
GLN 20
0.0231
VAL 21
0.0240
THR 22
0.0339
PHE 23
0.0224
ALA 24
0.0104
ASN 25
0.0197
GLU 26
0.0221
ALA 27
0.0134
ILE 28
0.0090
TYR 29
0.0059
PRO 30
0.0152
LEU 31
0.0106
LEU 32
0.0056
GLU 33
0.0188
LYS 34
0.0196
ARG 35
0.0172
ARG 36
0.0220
ALA 37
0.0212
GLU 38
0.0234
ILE 39
0.0212
GLU 40
0.0160
ASN 41
0.0217
VAL 42
0.0131
THR 43
0.0141
ARG 44
0.0124
LYS 45
0.0116
THR 46
0.0102
PHE 47
0.0080
ARG 48
0.0130
TYR 49
0.0080
GLY 50
0.0089
ALA 51
0.0139
LEU 52
0.0144
PRO 53
0.0252
GLY 54
0.0161
SER 55
0.0065
GLU 56
0.0047
MET 57
0.0053
ASP 58
0.0066
VAL 59
0.0072
TYR 60
0.0101
TYR 61
0.0118
PRO 62
0.0125
SER 63
0.0231
SER 64
0.0171
THR 65
0.0163
PRO 66
0.0221
SER 67
0.0473
GLY 68
0.0243
LYS 69
0.0293
ALA 70
0.0124
PRO 71
0.0069
VAL 72
0.0024
LEU 73
0.0034
ALA 74
0.0049
PHE 75
0.0049
VAL 76
0.0051
HIS 77
0.0050
GLY 78
0.0057
GLY 79
0.0093
ALA 80
0.0069
SER 81
0.0080
VAL 82
0.0093
HIS 83
0.0123
GLY 84
0.0038
SER 85
0.0035
LYS 86
0.0043
THR 87
0.0045
HIS 88
0.0095
PRO 89
0.0159
PRO 90
0.0139
PRO 91
0.0154
GLY 92
0.0132
ASP 93
0.0071
LEU 94
0.0078
ILE 95
0.0073
TYR 96
0.0077
LYS 97
0.0076
ASN 98
0.0077
VAL 99
0.0089
GLY 100
0.0089
ALA 101
0.0090
PHE 102
0.0106
TYR 103
0.0090
ALA 104
0.0081
SER 105
0.0137
GLN 106
0.0103
GLY 107
0.0049
PHE 108
0.0045
VAL 109
0.0087
THR 110
0.0097
VAL 111
0.0052
ILE 112
0.0037
PRO 113
0.0041
ASP 114
0.0074
TYR 115
0.0079
ARG 116
0.0086
LYS 117
0.0105
LEU 118
0.0070
PRO 119
0.0066
GLY 120
0.0114
MET 121
0.0123
LYS 122
0.0096
TRP 123
0.0068
PRO 124
0.0078
ASP 125
0.0126
ALA 126
0.0130
PRO 127
0.0096
SER 128
0.0147
ASP 129
0.0117
ILE 130
0.0103
ALA 131
0.0105
SER 132
0.0087
ALA 133
0.0079
LEU 134
0.0072
THR 135
0.0092
PHE 136
0.0065
LEU 137
0.0069
VAL 138
0.0107
ALA 139
0.0165
HIS 140
0.0155
SER 141
0.0124
SER 142
0.0193
ASP 143
0.0201
VAL 144
0.0131
ASN 145
0.0115
ALA 146
0.0235
SER 147
0.0801
ALA 148
0.0252
PRO 149
0.0169
THR 150
0.0201
ALA 151
0.0232
ALA 152
0.0259
ASP 153
0.0160
VAL 154
0.0154
GLN 155
0.0125
ASN 156
0.0078
ILE 157
0.0059
PHE 158
0.0084
LEU 159
0.0046
VAL 160
0.0047
GLY 161
0.0053
HIS 162
0.0037
SER 163
0.0045
ALA 164
0.0049
GLY 165
0.0058
GLY 166
0.0041
ALA 167
0.0051
ILE 168
0.0035
ALA 169
0.0029
SER 170
0.0046
ASP 171
0.0040
VAL 172
0.0058
LEU 173
0.0086
LEU 174
0.0121
ALA 175
0.0130
PRO 176
0.0205
GLY 177
0.0304
LEU 178
0.0200
LEU 179
0.0155
PRO 180
0.0146
ALA 181
0.0140
ASN 182
0.0156
VAL 183
0.0123
ARG 184
0.0078
ARG 185
0.0120
SER 186
0.0119
VAL 187
0.0107
ARG 188
0.0125
GLY 189
0.0040
LEU 190
0.0054
ILE 191
0.0064
VAL 192
0.0043
PHE 193
0.0040
GLY 194
0.0040
GLY 195
0.0073
MET 196
0.0088
MET 197
0.0088
HIS 198
0.0092
TYR 199
0.0104
ARG 200
0.0123
GLY 201
0.0123
LEU 202
0.0109
GLU 203
0.0207
TYR 204
0.0162
PRO 205
0.0237
ILE 206
0.0126
PRO 207
0.0098
PRO 208
0.0089
PHE 209
0.0032
VAL 210
0.0053
LEU 211
0.0061
PRO 212
0.0059
GLY 213
0.0031
TYR 214
0.0045
TYR 215
0.0027
GLY 216
0.0158
THR 217
0.0117
ASP 218
0.0163
GLU 219
0.0143
ASP 220
0.0100
VAL 221
0.0056
ARG 222
0.0047
ALA 223
0.0048
HIS 224
0.0047
GLU 225
0.0079
PRO 226
0.0061
LEU 227
0.0082
GLY 228
0.0073
LEU 229
0.0051
LEU 230
0.0071
GLU 231
0.0109
SER 232
0.0107
ALA 233
0.0122
SER 234
0.0066
ASP 235
0.0048
GLU 236
0.0190
ILE 237
0.0123
VAL 238
0.0126
ARG 239
0.0126
GLY 240
0.0132
LEU 241
0.0073
PRO 242
0.0043
ASP 243
0.0043
VAL 244
0.0054
LEU 245
0.0033
MET 246
0.0046
VAL 247
0.0030
LEU 248
0.0029
SER 249
0.0057
GLU 250
0.0176
HIS 251
0.0107
ASP 252
0.0045
VAL 253
0.0078
ALA 254
0.0090
ALA 255
0.0082
MET 256
0.0061
ARG 257
0.0023
ALA 258
0.0035
ALA 259
0.0047
VAL 260
0.0044
THR 261
0.0064
ASP 262
0.0076
PHE 263
0.0065
ARG 264
0.0120
SER 265
0.0103
ALA 266
0.0101
LEU 267
0.0098
ALA 268
0.0118
GLU 269
0.0167
ARG 270
0.0099
THR 271
0.0120
GLY 272
0.0197
LYS 273
0.0256
ASP 274
0.0226
VAL 275
0.0195
PRO 276
0.0086
LEU 277
0.0058
LEU 278
0.0032
VAL 279
0.0102
ALA 280
0.0062
GLN 281
0.0129
GLY 282
0.0145
HIS 283
0.0071
ASN 284
0.0044
HIS 285
0.0030
ILE 286
0.0045
SER 287
0.0047
PRO 288
0.0038
HIS 289
0.0046
TYR 290
0.0043
ALA 291
0.0051
LEU 292
0.0063
SER 293
0.0069
SER 294
0.0063
GLY 295
0.0241
GLU 296
0.0216
GLY 297
0.0019
GLU 298
0.0065
GLU 299
0.0074
TRP 300
0.0052
GLY 301
0.0096
HIS 302
0.0125
ASP 303
0.0103
VAL 304
0.0102
ILE 305
0.0139
ARG 306
0.0168
TRP 307
0.0126
MET 308
0.0121
ARG 309
0.0155
ALA 310
0.0139
LYS 311
0.0160
LEU 312
0.0186
ALA 313
0.0157
SER 314
0.0271
GLY 315
0.0366
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.