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 = 0.0721
LEU 18
0.0486
ALA 19
0.0370
GLN 20
0.0173
VAL 21
0.0250
THR 22
0.0237
PHE 23
0.0166
ALA 24
0.0155
ASN 25
0.0199
GLU 26
0.0199
ALA 27
0.0188
ILE 28
0.0160
TYR 29
0.0157
PRO 30
0.0197
LEU 31
0.0200
LEU 32
0.0157
GLU 33
0.0173
LYS 34
0.0225
ARG 35
0.0201
ARG 36
0.0152
ALA 37
0.0180
GLU 38
0.0198
ILE 39
0.0140
GLU 40
0.0136
ASN 41
0.0190
VAL 42
0.0111
THR 43
0.0122
ARG 44
0.0108
LYS 45
0.0075
THR 46
0.0084
PHE 47
0.0087
ARG 48
0.0083
TYR 49
0.0088
GLY 50
0.0124
ALA 51
0.0181
LEU 52
0.0158
PRO 53
0.0153
GLY 54
0.0097
SER 55
0.0094
GLU 56
0.0078
MET 57
0.0068
ASP 58
0.0057
VAL 59
0.0042
TYR 60
0.0043
TYR 61
0.0056
PRO 62
0.0096
SER 63
0.0262
SER 64
0.0307
THR 65
0.0335
PRO 66
0.0673
SER 67
0.0503
GLY 68
0.0313
LYS 69
0.0206
ALA 70
0.0157
PRO 71
0.0141
VAL 72
0.0084
LEU 73
0.0062
ALA 74
0.0052
PHE 75
0.0034
VAL 76
0.0048
HIS 77
0.0056
GLY 78
0.0071
GLY 79
0.0112
ALA 80
0.0127
SER 81
0.0117
VAL 82
0.0169
HIS 83
0.0177
GLY 84
0.0090
SER 85
0.0082
LYS 86
0.0064
THR 87
0.0044
HIS 88
0.0039
PRO 89
0.0047
PRO 90
0.0028
PRO 91
0.0088
GLY 92
0.0077
ASP 93
0.0031
LEU 94
0.0065
ILE 95
0.0037
TYR 96
0.0015
LYS 97
0.0037
ASN 98
0.0043
VAL 99
0.0012
GLY 100
0.0016
ALA 101
0.0028
PHE 102
0.0018
TYR 103
0.0021
ALA 104
0.0022
SER 105
0.0051
GLN 106
0.0054
GLY 107
0.0080
PHE 108
0.0059
VAL 109
0.0047
THR 110
0.0031
VAL 111
0.0041
ILE 112
0.0045
PRO 113
0.0055
ASP 114
0.0061
TYR 115
0.0069
ARG 116
0.0080
LYS 117
0.0128
LEU 118
0.0146
PRO 119
0.0170
GLY 120
0.0160
MET 121
0.0110
LYS 122
0.0062
TRP 123
0.0037
PRO 124
0.0044
ASP 125
0.0063
ALA 126
0.0048
PRO 127
0.0042
SER 128
0.0041
ASP 129
0.0052
ILE 130
0.0052
ALA 131
0.0048
SER 132
0.0077
ALA 133
0.0067
LEU 134
0.0074
THR 135
0.0101
PHE 136
0.0087
LEU 137
0.0080
VAL 138
0.0128
ALA 139
0.0134
HIS 140
0.0095
SER 141
0.0098
SER 142
0.0090
ASP 143
0.0061
VAL 144
0.0046
ASN 145
0.0047
ALA 146
0.0026
SER 147
0.0094
ALA 148
0.0083
PRO 149
0.0154
THR 150
0.0131
ALA 151
0.0103
ALA 152
0.0109
ASP 153
0.0141
VAL 154
0.0143
GLN 155
0.0166
ASN 156
0.0131
ILE 157
0.0101
PHE 158
0.0075
LEU 159
0.0040
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0041
SER 163
0.0051
ALA 164
0.0062
GLY 165
0.0050
GLY 166
0.0052
ALA 167
0.0040
ILE 168
0.0038
ALA 169
0.0037
SER 170
0.0027
ASP 171
0.0023
VAL 172
0.0030
LEU 173
0.0023
LEU 174
0.0096
ALA 175
0.0125
PRO 176
0.0174
GLY 177
0.0112
LEU 178
0.0084
LEU 179
0.0062
PRO 180
0.0112
ALA 181
0.0120
ASN 182
0.0138
VAL 183
0.0118
ARG 184
0.0073
ARG 185
0.0115
SER 186
0.0119
VAL 187
0.0090
ARG 188
0.0093
GLY 189
0.0047
LEU 190
0.0034
ILE 191
0.0042
VAL 192
0.0040
PHE 193
0.0037
GLY 194
0.0036
GLY 195
0.0063
MET 196
0.0063
MET 197
0.0060
HIS 198
0.0094
TYR 199
0.0106
ARG 200
0.0124
GLY 201
0.0165
LEU 202
0.0144
GLU 203
0.0170
TYR 204
0.0151
PRO 205
0.0170
ILE 206
0.0182
PRO 207
0.0233
PRO 208
0.0218
PHE 209
0.0182
VAL 210
0.0152
LEU 211
0.0135
PRO 212
0.0111
GLY 213
0.0081
TYR 214
0.0068
TYR 215
0.0057
GLY 216
0.0089
THR 217
0.0213
ASP 218
0.0269
GLU 219
0.0233
ASP 220
0.0132
VAL 221
0.0132
ARG 222
0.0126
ALA 223
0.0106
HIS 224
0.0077
GLU 225
0.0071
PRO 226
0.0074
LEU 227
0.0103
GLY 228
0.0129
LEU 229
0.0121
LEU 230
0.0145
GLU 231
0.0220
SER 232
0.0239
ALA 233
0.0247
SER 234
0.0406
ASP 235
0.0450
GLU 236
0.0407
ILE 237
0.0234
VAL 238
0.0244
ARG 239
0.0293
GLY 240
0.0090
LEU 241
0.0067
PRO 242
0.0067
ASP 243
0.0038
VAL 244
0.0042
LEU 245
0.0057
MET 246
0.0049
VAL 247
0.0047
LEU 248
0.0038
SER 249
0.0025
GLU 250
0.0043
HIS 251
0.0043
ASP 252
0.0020
VAL 253
0.0019
ALA 254
0.0021
ALA 255
0.0051
MET 256
0.0035
ARG 257
0.0025
ALA 258
0.0044
ALA 259
0.0048
VAL 260
0.0055
THR 261
0.0077
ASP 262
0.0073
PHE 263
0.0084
ARG 264
0.0129
SER 265
0.0151
ALA 266
0.0149
LEU 267
0.0174
ALA 268
0.0229
GLU 269
0.0255
ARG 270
0.0287
THR 271
0.0262
GLY 272
0.0296
LYS 273
0.0261
ASP 274
0.0239
VAL 275
0.0172
PRO 276
0.0091
LEU 277
0.0079
LEU 278
0.0081
VAL 279
0.0051
ALA 280
0.0032
GLN 281
0.0030
GLY 282
0.0041
HIS 283
0.0038
ASN 284
0.0052
HIS 285
0.0043
ILE 286
0.0064
SER 287
0.0062
PRO 288
0.0043
HIS 289
0.0057
TYR 290
0.0092
ALA 291
0.0081
LEU 292
0.0057
SER 293
0.0079
SER 294
0.0148
GLY 295
0.0172
GLU 296
0.0164
GLY 297
0.0064
GLU 298
0.0033
GLU 299
0.0029
TRP 300
0.0034
GLY 301
0.0036
HIS 302
0.0045
ASP 303
0.0059
VAL 304
0.0050
ILE 305
0.0059
ARG 306
0.0099
TRP 307
0.0081
MET 308
0.0077
ARG 309
0.0105
ALA 310
0.0125
LYS 311
0.0108
LEU 312
0.0137
ALA 313
0.0177
SER 314
0.0175
GLY 315
0.0173
LEU 18
0.0449
ALA 19
0.0342
GLN 20
0.0169
VAL 21
0.0243
THR 22
0.0238
PHE 23
0.0176
ALA 24
0.0162
ASN 25
0.0204
GLU 26
0.0211
ALA 27
0.0202
ILE 28
0.0170
TYR 29
0.0165
PRO 30
0.0208
LEU 31
0.0212
LEU 32
0.0168
GLU 33
0.0187
LYS 34
0.0242
ARG 35
0.0217
ARG 36
0.0170
ALA 37
0.0200
GLU 38
0.0215
ILE 39
0.0153
GLU 40
0.0150
ASN 41
0.0204
VAL 42
0.0114
THR 43
0.0124
ARG 44
0.0109
LYS 45
0.0074
THR 46
0.0086
PHE 47
0.0093
ARG 48
0.0085
TYR 49
0.0092
GLY 50
0.0126
ALA 51
0.0176
LEU 52
0.0149
PRO 53
0.0140
GLY 54
0.0092
SER 55
0.0095
GLU 56
0.0080
MET 57
0.0071
ASP 58
0.0057
VAL 59
0.0042
TYR 60
0.0039
TYR 61
0.0052
PRO 62
0.0094
SER 63
0.0262
SER 64
0.0311
THR 65
0.0343
PRO 66
0.0721
SER 67
0.0530
GLY 68
0.0327
LYS 69
0.0206
ALA 70
0.0162
PRO 71
0.0151
VAL 72
0.0091
LEU 73
0.0069
ALA 74
0.0059
PHE 75
0.0038
VAL 76
0.0053
HIS 77
0.0063
GLY 78
0.0077
GLY 79
0.0123
ALA 80
0.0141
SER 81
0.0128
VAL 82
0.0187
HIS 83
0.0195
GLY 84
0.0096
SER 85
0.0087
LYS 86
0.0067
THR 87
0.0045
HIS 88
0.0035
PRO 89
0.0039
PRO 90
0.0045
PRO 91
0.0100
GLY 92
0.0081
ASP 93
0.0043
LEU 94
0.0074
ILE 95
0.0040
TYR 96
0.0017
LYS 97
0.0042
ASN 98
0.0047
VAL 99
0.0015
GLY 100
0.0018
ALA 101
0.0030
PHE 102
0.0019
TYR 103
0.0025
ALA 104
0.0023
SER 105
0.0054
GLN 106
0.0059
GLY 107
0.0088
PHE 108
0.0063
VAL 109
0.0050
THR 110
0.0035
VAL 111
0.0045
ILE 112
0.0049
PRO 113
0.0060
ASP 114
0.0067
TYR 115
0.0077
ARG 116
0.0090
LYS 117
0.0143
LEU 118
0.0165
PRO 119
0.0195
GLY 120
0.0185
MET 121
0.0129
LYS 122
0.0073
TRP 123
0.0043
PRO 124
0.0051
ASP 125
0.0075
ALA 126
0.0055
PRO 127
0.0047
SER 128
0.0050
ASP 129
0.0059
ILE 130
0.0058
ALA 131
0.0053
SER 132
0.0083
ALA 133
0.0072
LEU 134
0.0080
THR 135
0.0108
PHE 136
0.0093
LEU 137
0.0085
VAL 138
0.0136
ALA 139
0.0141
HIS 140
0.0099
SER 141
0.0101
SER 142
0.0092
ASP 143
0.0067
VAL 144
0.0050
ASN 145
0.0043
ALA 146
0.0025
SER 147
0.0095
ALA 148
0.0081
PRO 149
0.0154
THR 150
0.0129
ALA 151
0.0100
ALA 152
0.0111
ASP 153
0.0148
VAL 154
0.0150
GLN 155
0.0177
ASN 156
0.0142
ILE 157
0.0111
PHE 158
0.0084
LEU 159
0.0046
VAL 160
0.0045
GLY 161
0.0044
HIS 162
0.0045
SER 163
0.0057
ALA 164
0.0069
GLY 165
0.0056
GLY 166
0.0056
ALA 167
0.0042
ILE 168
0.0041
ALA 169
0.0039
SER 170
0.0027
ASP 171
0.0023
VAL 172
0.0034
LEU 173
0.0024
LEU 174
0.0101
ALA 175
0.0134
PRO 176
0.0187
GLY 177
0.0121
LEU 178
0.0093
LEU 179
0.0068
PRO 180
0.0120
ALA 181
0.0130
ASN 182
0.0148
VAL 183
0.0127
ARG 184
0.0081
ARG 185
0.0124
SER 186
0.0131
VAL 187
0.0100
ARG 188
0.0104
GLY 189
0.0052
LEU 190
0.0037
ILE 191
0.0045
VAL 192
0.0044
PHE 193
0.0041
GLY 194
0.0040
GLY 195
0.0069
MET 196
0.0070
MET 197
0.0066
HIS 198
0.0103
TYR 199
0.0117
ARG 200
0.0139
GLY 201
0.0185
LEU 202
0.0161
GLU 203
0.0190
TYR 204
0.0169
PRO 205
0.0193
ILE 206
0.0197
PRO 207
0.0252
PRO 208
0.0234
PHE 209
0.0194
VAL 210
0.0163
LEU 211
0.0141
PRO 212
0.0113
GLY 213
0.0087
TYR 214
0.0071
TYR 215
0.0054
GLY 216
0.0088
THR 217
0.0223
ASP 218
0.0286
GLU 219
0.0253
ASP 220
0.0142
VAL 221
0.0139
ARG 222
0.0137
ALA 223
0.0117
HIS 224
0.0081
GLU 225
0.0075
PRO 226
0.0077
LEU 227
0.0111
GLY 228
0.0139
LEU 229
0.0129
LEU 230
0.0155
GLU 231
0.0235
SER 232
0.0254
ALA 233
0.0262
SER 234
0.0429
ASP 235
0.0476
GLU 236
0.0429
ILE 237
0.0247
VAL 238
0.0256
ARG 239
0.0307
GLY 240
0.0092
LEU 241
0.0066
PRO 242
0.0067
ASP 243
0.0037
VAL 244
0.0043
LEU 245
0.0060
MET 246
0.0054
VAL 247
0.0052
LEU 248
0.0042
SER 249
0.0019
GLU 250
0.0037
HIS 251
0.0038
ASP 252
0.0015
VAL 253
0.0018
ALA 254
0.0020
ALA 255
0.0060
MET 256
0.0042
ARG 257
0.0028
ALA 258
0.0053
ALA 259
0.0057
VAL 260
0.0064
THR 261
0.0086
ASP 262
0.0082
PHE 263
0.0092
ARG 264
0.0138
SER 265
0.0161
ALA 266
0.0158
LEU 267
0.0183
ALA 268
0.0244
GLU 269
0.0271
ARG 270
0.0304
THR 271
0.0275
GLY 272
0.0314
LYS 273
0.0275
ASP 274
0.0253
VAL 275
0.0182
PRO 276
0.0097
LEU 277
0.0086
LEU 278
0.0087
VAL 279
0.0047
ALA 280
0.0028
GLN 281
0.0026
GLY 282
0.0035
HIS 283
0.0035
ASN 284
0.0050
HIS 285
0.0042
ILE 286
0.0060
SER 287
0.0060
PRO 288
0.0042
HIS 289
0.0055
TYR 290
0.0091
ALA 291
0.0083
LEU 292
0.0058
SER 293
0.0082
SER 294
0.0155
GLY 295
0.0178
GLU 296
0.0171
GLY 297
0.0069
GLU 298
0.0033
GLU 299
0.0036
TRP 300
0.0038
GLY 301
0.0037
HIS 302
0.0050
ASP 303
0.0067
VAL 304
0.0055
ILE 305
0.0065
ARG 306
0.0109
TRP 307
0.0089
MET 308
0.0086
ARG 309
0.0117
ALA 310
0.0139
LYS 311
0.0120
LEU 312
0.0152
ALA 313
0.0197
SER 314
0.0195
GLY 315
0.0193
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.