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 = 0.1349
LEU 18
0.0284
ALA 19
0.0250
GLN 20
0.0115
VAL 21
0.0129
THR 22
0.0163
PHE 23
0.0160
ALA 24
0.0114
ASN 25
0.0115
GLU 26
0.0152
ALA 27
0.0164
ILE 28
0.0140
TYR 29
0.0133
PRO 30
0.0158
LEU 31
0.0153
LEU 32
0.0130
GLU 33
0.0152
LYS 34
0.0162
ARG 35
0.0134
ARG 36
0.0135
ALA 37
0.0136
GLU 38
0.0114
ILE 39
0.0097
GLU 40
0.0106
ASN 41
0.0100
VAL 42
0.0050
THR 43
0.0064
ARG 44
0.0062
LYS 45
0.0066
THR 46
0.0073
PHE 47
0.0054
ARG 48
0.0042
TYR 49
0.0051
GLY 50
0.0048
ALA 51
0.0053
LEU 52
0.0056
PRO 53
0.0050
GLY 54
0.0083
SER 55
0.0066
GLU 56
0.0056
MET 57
0.0057
ASP 58
0.0050
VAL 59
0.0024
TYR 60
0.0017
TYR 61
0.0044
PRO 62
0.0074
SER 63
0.0107
SER 64
0.0352
THR 65
0.0512
PRO 66
0.1349
SER 67
0.1066
GLY 68
0.0782
LYS 69
0.0217
ALA 70
0.0156
PRO 71
0.0131
VAL 72
0.0062
LEU 73
0.0076
ALA 74
0.0084
PHE 75
0.0095
VAL 76
0.0098
HIS 77
0.0092
GLY 78
0.0074
GLY 79
0.0070
ALA 80
0.0066
TYR 81
0.0082
VAL 82
0.0110
HIS 83
0.0092
GLY 84
0.0101
SER 85
0.0090
LYS 86
0.0081
THR 87
0.0091
HIS 88
0.0123
PRO 89
0.0141
PRO 90
0.0177
PRO 91
0.0197
GLY 92
0.0158
ASP 93
0.0123
LEU 94
0.0107
ILE 95
0.0107
TYR 96
0.0087
LYS 97
0.0074
ASN 98
0.0078
VAL 99
0.0076
GLY 100
0.0052
ALA 101
0.0043
PHE 102
0.0049
TYR 103
0.0052
ALA 104
0.0032
SER 105
0.0044
GLN 106
0.0087
GLY 107
0.0118
PHE 108
0.0067
VAL 109
0.0037
THR 110
0.0047
VAL 111
0.0064
ILE 112
0.0075
PRO 113
0.0080
ASP 114
0.0086
TYR 115
0.0099
ARG 116
0.0111
LYS 117
0.0119
LEU 118
0.0130
PRO 119
0.0164
GLY 120
0.0149
MET 121
0.0129
LYS 122
0.0108
TRP 123
0.0084
PRO 124
0.0097
ASP 125
0.0117
ALA 126
0.0103
PRO 127
0.0103
SER 128
0.0114
ASP 129
0.0102
ILE 130
0.0098
ALA 131
0.0103
SER 132
0.0082
ALA 133
0.0071
LEU 134
0.0069
THR 135
0.0061
PHE 136
0.0048
LEU 137
0.0038
VAL 138
0.0048
ALA 139
0.0053
HIS 140
0.0052
SER 141
0.0081
SER 142
0.0116
ASP 143
0.0122
VAL 144
0.0109
ASN 145
0.0144
ALA 146
0.0186
SER 147
0.0283
ALA 148
0.0215
PRO 149
0.0228
THR 150
0.0217
ALA 151
0.0195
ALA 152
0.0086
ASP 153
0.0058
VAL 154
0.0021
GLN 155
0.0034
ASN 156
0.0063
ILE 157
0.0066
PHE 158
0.0080
LEU 159
0.0098
VAL 160
0.0091
GLY 161
0.0091
HIS 162
0.0076
SER 163
0.0047
ALA 164
0.0055
GLY 165
0.0083
GLY 166
0.0074
ALA 167
0.0068
ILE 168
0.0088
ALA 169
0.0101
SER 170
0.0101
ASP 171
0.0091
VAL 172
0.0107
LEU 173
0.0114
LEU 174
0.0117
ALA 175
0.0107
PRO 176
0.0133
GLY 177
0.0103
LEU 178
0.0103
LEU 179
0.0102
PRO 180
0.0075
ALA 181
0.0079
ASN 182
0.0070
VAL 183
0.0085
ARG 184
0.0096
ARG 185
0.0089
SER 186
0.0073
VAL 187
0.0088
ARG 188
0.0088
GLY 189
0.0100
LEU 190
0.0103
ILE 191
0.0095
VAL 192
0.0086
PHE 193
0.0072
GLY 194
0.0049
GLY 195
0.0044
MET 196
0.0037
MET 197
0.0068
HIS 198
0.0094
TYR 199
0.0109
ARG 200
0.0154
GLY 201
0.0232
LEU 202
0.0192
GLU 203
0.0204
TYR 204
0.0142
PRO 205
0.0176
ILE 206
0.0148
PRO 207
0.0164
PRO 208
0.0166
PHE 209
0.0160
VAL 210
0.0116
LEU 211
0.0086
PRO 212
0.0115
GLY 213
0.0123
TYR 214
0.0090
TYR 215
0.0062
GLY 216
0.0098
THR 217
0.0083
ASP 218
0.0082
GLU 219
0.0041
ASP 220
0.0025
VAL 221
0.0032
ARG 222
0.0071
ALA 223
0.0066
HIS 224
0.0056
GLU 225
0.0050
PRO 226
0.0087
LEU 227
0.0125
GLY 228
0.0114
LEU 229
0.0125
LEU 230
0.0166
GLU 231
0.0195
SER 232
0.0190
ALA 233
0.0207
SER 234
0.0257
ASP 235
0.0248
GLU 236
0.0234
ILE 237
0.0219
VAL 238
0.0226
ARG 239
0.0269
GLY 240
0.0191
LEU 241
0.0157
PRO 242
0.0132
ASP 243
0.0139
VAL 244
0.0126
LEU 245
0.0109
MET 246
0.0094
VAL 247
0.0084
LEU 248
0.0071
SER 249
0.0070
GLU 250
0.0073
HIS 251
0.0052
ASP 252
0.0050
VAL 253
0.0061
ALA 254
0.0119
ALA 255
0.0114
MET 256
0.0077
ARG 257
0.0114
ALA 258
0.0148
ALA 259
0.0111
VAL 260
0.0120
THR 261
0.0176
ASP 262
0.0182
PHE 263
0.0159
ARG 264
0.0191
SER 265
0.0242
ALA 266
0.0242
LEU 267
0.0224
ALA 268
0.0273
GLU 269
0.0319
ARG 270
0.0279
THR 271
0.0297
GLY 272
0.0348
LYS 273
0.0299
ASP 274
0.0271
VAL 275
0.0213
PRO 276
0.0123
LEU 277
0.0107
LEU 278
0.0091
VAL 279
0.0086
ALA 280
0.0074
GLN 281
0.0071
GLY 282
0.0061
HIS 283
0.0050
ASN 284
0.0043
HIS 285
0.0048
ILE 286
0.0056
SER 287
0.0061
PRO 288
0.0081
HIS 289
0.0083
TYR 290
0.0080
ALA 291
0.0087
LEU 292
0.0076
SER 293
0.0075
SER 294
0.0104
GLY 295
0.0104
GLU 296
0.0107
GLY 297
0.0080
GLU 298
0.0068
GLU 299
0.0069
TRP 300
0.0071
GLY 301
0.0058
HIS 302
0.0050
ASP 303
0.0069
VAL 304
0.0067
ILE 305
0.0059
ARG 306
0.0070
TRP 307
0.0072
MET 308
0.0070
ARG 309
0.0060
ALA 310
0.0071
LYS 311
0.0076
LEU 312
0.0072
ALA 313
0.0076
SER 314
0.0085
GLY 315
0.0102
LEU 18
0.0320
ALA 19
0.0285
GLN 20
0.0121
VAL 21
0.0130
THR 22
0.0172
PHE 23
0.0163
ALA 24
0.0096
ASN 25
0.0092
GLU 26
0.0138
ALA 27
0.0148
ILE 28
0.0122
TYR 29
0.0106
PRO 30
0.0129
LEU 31
0.0136
LEU 32
0.0115
GLU 33
0.0125
LYS 34
0.0142
ARG 35
0.0124
ARG 36
0.0119
ALA 37
0.0123
GLU 38
0.0112
ILE 39
0.0094
GLU 40
0.0097
ASN 41
0.0095
VAL 42
0.0044
THR 43
0.0054
ARG 44
0.0057
LYS 45
0.0070
THR 46
0.0075
PHE 47
0.0061
ARG 48
0.0032
TYR 49
0.0038
GLY 50
0.0038
ALA 51
0.0049
LEU 52
0.0056
PRO 53
0.0049
GLY 54
0.0073
SER 55
0.0054
GLU 56
0.0046
MET 57
0.0048
ASP 58
0.0046
VAL 59
0.0022
TYR 60
0.0025
TYR 61
0.0043
PRO 62
0.0066
SER 63
0.0093
SER 64
0.0307
THR 65
0.0450
PRO 66
0.1167
SER 67
0.0935
GLY 68
0.0692
LYS 69
0.0205
ALA 70
0.0138
PRO 71
0.0097
VAL 72
0.0035
LEU 73
0.0051
ALA 74
0.0059
PHE 75
0.0072
VAL 76
0.0073
HIS 77
0.0069
GLY 78
0.0057
GLY 79
0.0043
ALA 80
0.0025
TYR 81
0.0046
VAL 82
0.0059
HIS 83
0.0050
GLY 84
0.0078
SER 85
0.0070
LYS 86
0.0063
THR 87
0.0074
HIS 88
0.0091
PRO 89
0.0101
PRO 90
0.0117
PRO 91
0.0130
GLY 92
0.0110
ASP 93
0.0093
LEU 94
0.0088
ILE 95
0.0084
TYR 96
0.0073
LYS 97
0.0069
ASN 98
0.0073
VAL 99
0.0067
GLY 100
0.0048
ALA 101
0.0044
PHE 102
0.0043
TYR 103
0.0041
ALA 104
0.0027
SER 105
0.0037
GLN 106
0.0074
GLY 107
0.0092
PHE 108
0.0049
VAL 109
0.0024
THR 110
0.0032
VAL 111
0.0046
ILE 112
0.0058
PRO 113
0.0059
ASP 114
0.0062
TYR 115
0.0072
ARG 116
0.0081
LYS 117
0.0075
LEU 118
0.0074
PRO 119
0.0096
GLY 120
0.0097
MET 121
0.0087
LYS 122
0.0075
TRP 123
0.0062
PRO 124
0.0077
ASP 125
0.0088
ALA 126
0.0077
PRO 127
0.0078
SER 128
0.0086
ASP 129
0.0073
ILE 130
0.0072
ALA 131
0.0073
SER 132
0.0058
ALA 133
0.0048
LEU 134
0.0045
THR 135
0.0047
PHE 136
0.0039
LEU 137
0.0033
VAL 138
0.0052
ALA 139
0.0058
HIS 140
0.0064
SER 141
0.0093
SER 142
0.0125
ASP 143
0.0130
VAL 144
0.0118
ASN 145
0.0147
ALA 146
0.0184
SER 147
0.0262
ALA 148
0.0199
PRO 149
0.0202
THR 150
0.0200
ALA 151
0.0190
ALA 152
0.0098
ASP 153
0.0058
VAL 154
0.0030
GLN 155
0.0010
ASN 156
0.0029
ILE 157
0.0037
PHE 158
0.0051
LEU 159
0.0072
VAL 160
0.0070
GLY 161
0.0073
HIS 162
0.0063
SER 163
0.0042
ALA 164
0.0043
GLY 165
0.0064
GLY 166
0.0066
ALA 167
0.0064
ILE 168
0.0069
ALA 169
0.0082
SER 170
0.0086
ASP 171
0.0074
VAL 172
0.0080
LEU 173
0.0086
LEU 174
0.0095
ALA 175
0.0082
PRO 176
0.0101
GLY 177
0.0070
LEU 178
0.0073
LEU 179
0.0070
PRO 180
0.0047
ALA 181
0.0049
ASN 182
0.0046
VAL 183
0.0054
ARG 184
0.0062
ARG 185
0.0056
SER 186
0.0042
VAL 187
0.0055
ARG 188
0.0053
GLY 189
0.0074
LEU 190
0.0081
ILE 191
0.0077
VAL 192
0.0079
PHE 193
0.0069
GLY 194
0.0056
GLY 195
0.0059
MET 196
0.0055
MET 197
0.0081
HIS 198
0.0097
TYR 199
0.0095
ARG 200
0.0130
GLY 201
0.0175
LEU 202
0.0146
GLU 203
0.0143
TYR 204
0.0096
PRO 205
0.0109
ILE 206
0.0082
PRO 207
0.0092
PRO 208
0.0093
PHE 209
0.0084
VAL 210
0.0056
LEU 211
0.0038
PRO 212
0.0053
GLY 213
0.0064
TYR 214
0.0047
TYR 215
0.0032
GLY 216
0.0039
THR 217
0.0033
ASP 218
0.0063
GLU 219
0.0062
ASP 220
0.0040
VAL 221
0.0043
ARG 222
0.0077
ALA 223
0.0079
HIS 224
0.0062
GLU 225
0.0067
PRO 226
0.0092
LEU 227
0.0121
GLY 228
0.0110
LEU 229
0.0114
LEU 230
0.0145
GLU 231
0.0165
SER 232
0.0161
ALA 233
0.0170
SER 234
0.0190
ASP 235
0.0182
GLU 236
0.0174
ILE 237
0.0168
VAL 238
0.0177
ARG 239
0.0209
GLY 240
0.0147
LEU 241
0.0123
PRO 242
0.0100
ASP 243
0.0111
VAL 244
0.0105
LEU 245
0.0093
MET 246
0.0094
VAL 247
0.0085
LEU 248
0.0078
SER 249
0.0073
GLU 250
0.0082
HIS 251
0.0064
ASP 252
0.0062
VAL 253
0.0063
ALA 254
0.0106
ALA 255
0.0100
MET 256
0.0081
ARG 257
0.0110
ALA 258
0.0132
ALA 259
0.0111
VAL 260
0.0118
THR 261
0.0156
ASP 262
0.0162
PHE 263
0.0148
ARG 264
0.0169
SER 265
0.0205
ALA 266
0.0207
LEU 267
0.0190
ALA 268
0.0225
GLU 269
0.0259
ARG 270
0.0225
THR 271
0.0239
GLY 272
0.0278
LYS 273
0.0244
ASP 274
0.0224
VAL 275
0.0182
PRO 276
0.0113
LEU 277
0.0104
LEU 278
0.0089
VAL 279
0.0090
ALA 280
0.0074
GLN 281
0.0076
GLY 282
0.0072
HIS 283
0.0050
ASN 284
0.0038
HIS 285
0.0041
ILE 286
0.0043
SER 287
0.0044
PRO 288
0.0066
HIS 289
0.0070
TYR 290
0.0064
ALA 291
0.0074
LEU 292
0.0069
SER 293
0.0073
SER 294
0.0098
GLY 295
0.0107
GLU 296
0.0106
GLY 297
0.0071
GLU 298
0.0061
GLU 299
0.0059
TRP 300
0.0057
GLY 301
0.0047
HIS 302
0.0037
ASP 303
0.0052
VAL 304
0.0049
ILE 305
0.0042
ARG 306
0.0049
TRP 307
0.0048
MET 308
0.0048
ARG 309
0.0037
ALA 310
0.0040
LYS 311
0.0048
LEU 312
0.0039
ALA 313
0.0041
SER 314
0.0040
GLY 315
0.0047
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.