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 = 0.0620
LEU 18
0.0338
ALA 19
0.0269
GLN 20
0.0076
VAL 21
0.0090
THR 22
0.0090
PHE 23
0.0127
ALA 24
0.0116
ASN 25
0.0105
GLU 26
0.0126
ALA 27
0.0153
ILE 28
0.0135
TYR 29
0.0099
PRO 30
0.0118
LEU 31
0.0099
LEU 32
0.0067
GLU 33
0.0056
LYS 34
0.0105
ARG 35
0.0138
ARG 36
0.0186
ALA 37
0.0218
GLU 38
0.0321
ILE 39
0.0167
GLU 40
0.0182
ASN 41
0.0237
VAL 42
0.0145
THR 43
0.0155
ARG 44
0.0141
LYS 45
0.0080
THR 46
0.0075
PHE 47
0.0077
ARG 48
0.0013
TYR 49
0.0054
GLY 50
0.0080
ALA 51
0.0160
LEU 52
0.0111
PRO 53
0.0044
GLY 54
0.0074
SER 55
0.0080
GLU 56
0.0061
MET 57
0.0039
ASP 58
0.0028
VAL 59
0.0030
TYR 60
0.0071
TYR 61
0.0082
PRO 62
0.0095
SER 63
0.0188
SER 64
0.0200
THR 65
0.0173
PRO 66
0.0169
SER 67
0.0224
GLY 68
0.0199
LYS 69
0.0052
ALA 70
0.0038
PRO 71
0.0028
VAL 72
0.0020
LEU 73
0.0027
ALA 74
0.0036
PHE 75
0.0066
VAL 76
0.0078
HIS 77
0.0104
GLY 78
0.0106
GLY 79
0.0139
ALA 80
0.0099
TYR 81
0.0083
VAL 82
0.0163
HIS 83
0.0216
GLY 84
0.0128
SER 85
0.0124
LYS 86
0.0116
THR 87
0.0118
HIS 88
0.0112
PRO 89
0.0107
PRO 90
0.0104
PRO 91
0.0125
GLY 92
0.0122
ASP 93
0.0071
LEU 94
0.0063
ILE 95
0.0098
TYR 96
0.0104
LYS 97
0.0100
ASN 98
0.0062
VAL 99
0.0055
GLY 100
0.0097
ALA 101
0.0098
PHE 102
0.0081
TYR 103
0.0055
ALA 104
0.0082
SER 105
0.0135
GLN 106
0.0121
GLY 107
0.0123
PHE 108
0.0051
VAL 109
0.0047
THR 110
0.0044
VAL 111
0.0043
ILE 112
0.0062
PRO 113
0.0076
ASP 114
0.0120
TYR 115
0.0118
ARG 116
0.0134
LYS 117
0.0164
LEU 118
0.0159
PRO 119
0.0188
GLY 120
0.0248
MET 121
0.0184
LYS 122
0.0116
TRP 123
0.0073
PRO 124
0.0114
ASP 125
0.0136
ALA 126
0.0076
PRO 127
0.0048
SER 128
0.0111
ASP 129
0.0114
ILE 130
0.0096
ALA 131
0.0099
SER 132
0.0115
ALA 133
0.0113
LEU 134
0.0115
THR 135
0.0136
PHE 136
0.0147
LEU 137
0.0142
VAL 138
0.0184
ALA 139
0.0206
HIS 140
0.0242
SER 141
0.0221
SER 142
0.0326
ASP 143
0.0320
VAL 144
0.0148
ASN 145
0.0132
ALA 146
0.0167
SER 147
0.0124
ALA 148
0.0123
PRO 149
0.0099
THR 150
0.0093
ALA 151
0.0063
ALA 152
0.0046
ASP 153
0.0118
VAL 154
0.0117
GLN 155
0.0122
ASN 156
0.0058
ILE 157
0.0053
PHE 158
0.0049
LEU 159
0.0057
VAL 160
0.0063
GLY 161
0.0071
HIS 162
0.0077
SER 163
0.0075
ALA 164
0.0064
GLY 165
0.0073
GLY 166
0.0077
ALA 167
0.0063
ILE 168
0.0045
ALA 169
0.0051
SER 170
0.0061
ASP 171
0.0075
VAL 172
0.0041
LEU 173
0.0060
LEU 174
0.0078
ALA 175
0.0109
PRO 176
0.0130
GLY 177
0.0172
LEU 178
0.0117
LEU 179
0.0121
PRO 180
0.0232
ALA 181
0.0248
ASN 182
0.0239
VAL 183
0.0136
ARG 184
0.0080
ARG 185
0.0094
SER 186
0.0045
VAL 187
0.0029
ARG 188
0.0059
GLY 189
0.0070
LEU 190
0.0069
ILE 191
0.0067
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0059
GLY 195
0.0077
MET 196
0.0060
MET 197
0.0087
HIS 198
0.0128
TYR 199
0.0169
ARG 200
0.0237
GLY 201
0.0427
LEU 202
0.0229
GLU 203
0.0462
TYR 204
0.0170
PRO 205
0.0226
ILE 206
0.0062
PRO 207
0.0268
PRO 208
0.0296
PHE 209
0.0231
VAL 210
0.0063
LEU 211
0.0064
PRO 212
0.0082
GLY 213
0.0035
TYR 214
0.0034
TYR 215
0.0097
GLY 216
0.0205
THR 217
0.0340
ASP 218
0.0330
GLU 219
0.0078
ASP 220
0.0147
VAL 221
0.0188
ARG 222
0.0241
ALA 223
0.0260
HIS 224
0.0216
GLU 225
0.0158
PRO 226
0.0119
LEU 227
0.0113
GLY 228
0.0113
LEU 229
0.0138
LEU 230
0.0100
GLU 231
0.0140
SER 232
0.0239
ALA 233
0.0251
SER 234
0.0620
ASP 235
0.0257
GLU 236
0.0370
ILE 237
0.0163
VAL 238
0.0134
ARG 239
0.0292
GLY 240
0.0180
LEU 241
0.0080
PRO 242
0.0076
ASP 243
0.0068
VAL 244
0.0074
LEU 245
0.0068
MET 246
0.0047
VAL 247
0.0051
LEU 248
0.0056
SER 249
0.0074
GLU 250
0.0094
HIS 251
0.0117
ASP 252
0.0092
VAL 253
0.0083
ALA 254
0.0074
ALA 255
0.0037
MET 256
0.0047
ARG 257
0.0048
ALA 258
0.0132
ALA 259
0.0096
VAL 260
0.0073
THR 261
0.0171
ASP 262
0.0176
PHE 263
0.0125
ARG 264
0.0110
SER 265
0.0127
ALA 266
0.0064
LEU 267
0.0063
ALA 268
0.0126
GLU 269
0.0154
ARG 270
0.0128
THR 271
0.0104
GLY 272
0.0203
LYS 273
0.0203
ASP 274
0.0212
VAL 275
0.0199
PRO 276
0.0088
LEU 277
0.0079
LEU 278
0.0061
VAL 279
0.0110
ALA 280
0.0069
GLN 281
0.0096
GLY 282
0.0071
HIS 283
0.0079
ASN 284
0.0103
HIS 285
0.0079
ILE 286
0.0077
SER 287
0.0106
PRO 288
0.0079
HIS 289
0.0080
TYR 290
0.0075
ALA 291
0.0073
LEU 292
0.0070
SER 293
0.0078
SER 294
0.0150
GLY 295
0.0292
GLU 296
0.0283
GLY 297
0.0037
GLU 298
0.0038
GLU 299
0.0082
TRP 300
0.0074
GLY 301
0.0051
HIS 302
0.0120
ASP 303
0.0126
VAL 304
0.0076
ILE 305
0.0091
ARG 306
0.0148
TRP 307
0.0098
MET 308
0.0063
ARG 309
0.0122
ALA 310
0.0111
LYS 311
0.0065
LEU 312
0.0102
ALA 313
0.0196
SER 314
0.0208
GLY 315
0.0206
LEU 18
0.0330
ALA 19
0.0243
GLN 20
0.0078
VAL 21
0.0113
THR 22
0.0068
PHE 23
0.0080
ALA 24
0.0096
ASN 25
0.0108
GLU 26
0.0113
ALA 27
0.0120
ILE 28
0.0110
TYR 29
0.0087
PRO 30
0.0118
LEU 31
0.0115
LEU 32
0.0075
GLU 33
0.0053
LYS 34
0.0071
ARG 35
0.0073
ARG 36
0.0130
ALA 37
0.0164
GLU 38
0.0223
ILE 39
0.0120
GLU 40
0.0141
ASN 41
0.0174
VAL 42
0.0123
THR 43
0.0128
ARG 44
0.0122
LYS 45
0.0092
THR 46
0.0089
PHE 47
0.0090
ARG 48
0.0017
TYR 49
0.0014
GLY 50
0.0043
ALA 51
0.0128
LEU 52
0.0128
PRO 53
0.0093
GLY 54
0.0089
SER 55
0.0070
GLU 56
0.0044
MET 57
0.0038
ASP 58
0.0038
VAL 59
0.0049
TYR 60
0.0074
TYR 61
0.0077
PRO 62
0.0082
SER 63
0.0138
SER 64
0.0148
THR 65
0.0127
PRO 66
0.0138
SER 67
0.0189
GLY 68
0.0165
LYS 69
0.0042
ALA 70
0.0032
PRO 71
0.0011
VAL 72
0.0012
LEU 73
0.0016
ALA 74
0.0028
PHE 75
0.0043
VAL 76
0.0058
HIS 77
0.0087
GLY 78
0.0097
GLY 79
0.0137
ALA 80
0.0105
TYR 81
0.0098
VAL 82
0.0181
HIS 83
0.0224
GLY 84
0.0118
SER 85
0.0114
LYS 86
0.0104
THR 87
0.0111
HIS 88
0.0106
PRO 89
0.0105
PRO 90
0.0075
PRO 91
0.0093
GLY 92
0.0102
ASP 93
0.0070
LEU 94
0.0063
ILE 95
0.0089
TYR 96
0.0089
LYS 97
0.0086
ASN 98
0.0053
VAL 99
0.0052
GLY 100
0.0090
ALA 101
0.0090
PHE 102
0.0078
TYR 103
0.0059
ALA 104
0.0086
SER 105
0.0122
GLN 106
0.0104
GLY 107
0.0106
PHE 108
0.0050
VAL 109
0.0053
THR 110
0.0054
VAL 111
0.0030
ILE 112
0.0040
PRO 113
0.0054
ASP 114
0.0100
TYR 115
0.0106
ARG 116
0.0133
LYS 117
0.0177
LEU 118
0.0177
PRO 119
0.0205
GLY 120
0.0263
MET 121
0.0196
LYS 122
0.0124
TRP 123
0.0059
PRO 124
0.0100
ASP 125
0.0131
ALA 126
0.0065
PRO 127
0.0043
SER 128
0.0095
ASP 129
0.0084
ILE 130
0.0060
ALA 131
0.0081
SER 132
0.0084
ALA 133
0.0083
LEU 134
0.0088
THR 135
0.0116
PHE 136
0.0135
LEU 137
0.0123
VAL 138
0.0148
ALA 139
0.0187
HIS 140
0.0233
SER 141
0.0210
SER 142
0.0320
ASP 143
0.0328
VAL 144
0.0157
ASN 145
0.0126
ALA 146
0.0182
SER 147
0.0109
ALA 148
0.0104
PRO 149
0.0070
THR 150
0.0069
ALA 151
0.0050
ALA 152
0.0032
ASP 153
0.0085
VAL 154
0.0088
GLN 155
0.0098
ASN 156
0.0042
ILE 157
0.0034
PHE 158
0.0030
LEU 159
0.0043
VAL 160
0.0054
GLY 161
0.0063
HIS 162
0.0067
SER 163
0.0069
ALA 164
0.0062
GLY 165
0.0067
GLY 166
0.0074
ALA 167
0.0065
ILE 168
0.0041
ALA 169
0.0045
SER 170
0.0057
ASP 171
0.0069
VAL 172
0.0044
LEU 173
0.0058
LEU 174
0.0059
ALA 175
0.0090
PRO 176
0.0119
GLY 177
0.0173
LEU 178
0.0131
LEU 179
0.0132
PRO 180
0.0222
ALA 181
0.0226
ASN 182
0.0228
VAL 183
0.0133
ARG 184
0.0089
ARG 185
0.0104
SER 186
0.0063
VAL 187
0.0032
ARG 188
0.0043
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0067
VAL 192
0.0069
PHE 193
0.0058
GLY 194
0.0054
GLY 195
0.0077
MET 196
0.0058
MET 197
0.0072
HIS 198
0.0095
TYR 199
0.0128
ARG 200
0.0182
GLY 201
0.0379
LEU 202
0.0209
GLU 203
0.0379
TYR 204
0.0152
PRO 205
0.0200
ILE 206
0.0057
PRO 207
0.0293
PRO 208
0.0299
PHE 209
0.0235
VAL 210
0.0078
LEU 211
0.0052
PRO 212
0.0075
GLY 213
0.0040
TYR 214
0.0025
TYR 215
0.0071
GLY 216
0.0143
THR 217
0.0241
ASP 218
0.0217
GLU 219
0.0100
ASP 220
0.0118
VAL 221
0.0131
ARG 222
0.0159
ALA 223
0.0179
HIS 224
0.0150
GLU 225
0.0114
PRO 226
0.0092
LEU 227
0.0087
GLY 228
0.0081
LEU 229
0.0102
LEU 230
0.0082
GLU 231
0.0115
SER 232
0.0179
ALA 233
0.0190
SER 234
0.0451
ASP 235
0.0181
GLU 236
0.0271
ILE 237
0.0113
VAL 238
0.0096
ARG 239
0.0203
GLY 240
0.0120
LEU 241
0.0051
PRO 242
0.0057
ASP 243
0.0072
VAL 244
0.0080
LEU 245
0.0075
MET 246
0.0063
VAL 247
0.0055
LEU 248
0.0047
SER 249
0.0048
GLU 250
0.0050
HIS 251
0.0040
ASP 252
0.0052
VAL 253
0.0050
ALA 254
0.0042
ALA 255
0.0039
MET 256
0.0045
ARG 257
0.0034
ALA 258
0.0101
ALA 259
0.0070
VAL 260
0.0063
THR 261
0.0135
ASP 262
0.0136
PHE 263
0.0101
ARG 264
0.0088
SER 265
0.0096
ALA 266
0.0072
LEU 267
0.0079
ALA 268
0.0093
GLU 269
0.0146
ARG 270
0.0116
THR 271
0.0083
GLY 272
0.0143
LYS 273
0.0155
ASP 274
0.0154
VAL 275
0.0150
PRO 276
0.0088
LEU 277
0.0070
LEU 278
0.0053
VAL 279
0.0084
ALA 280
0.0054
GLN 281
0.0069
GLY 282
0.0052
HIS 283
0.0046
ASN 284
0.0046
HIS 285
0.0037
ILE 286
0.0036
SER 287
0.0064
PRO 288
0.0053
HIS 289
0.0056
TYR 290
0.0056
ALA 291
0.0051
LEU 292
0.0050
SER 293
0.0061
SER 294
0.0132
GLY 295
0.0265
GLU 296
0.0236
GLY 297
0.0019
GLU 298
0.0041
GLU 299
0.0077
TRP 300
0.0062
GLY 301
0.0041
HIS 302
0.0098
ASP 303
0.0095
VAL 304
0.0049
ILE 305
0.0070
ARG 306
0.0115
TRP 307
0.0069
MET 308
0.0047
ARG 309
0.0100
ALA 310
0.0088
LYS 311
0.0051
LEU 312
0.0087
ALA 313
0.0179
SER 314
0.0209
GLY 315
0.0198
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.