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 = 0.0654
LEU 18
0.0107
ALA 19
0.0099
GLN 20
0.0038
VAL 21
0.0023
THR 22
0.0049
PHE 23
0.0090
ALA 24
0.0065
ASN 25
0.0102
GLU 26
0.0144
ALA 27
0.0140
ILE 28
0.0122
TYR 29
0.0132
PRO 30
0.0197
LEU 31
0.0199
LEU 32
0.0182
GLU 33
0.0228
LYS 34
0.0267
ARG 35
0.0250
ARG 36
0.0233
ALA 37
0.0260
GLU 38
0.0221
ILE 39
0.0168
GLU 40
0.0199
ASN 41
0.0188
VAL 42
0.0073
THR 43
0.0058
ARG 44
0.0047
LYS 45
0.0063
THR 46
0.0070
PHE 47
0.0085
ARG 48
0.0140
TYR 49
0.0112
GLY 50
0.0146
ALA 51
0.0256
LEU 52
0.0186
PRO 53
0.0287
GLY 54
0.0151
SER 55
0.0082
GLU 56
0.0066
MET 57
0.0009
ASP 58
0.0028
VAL 59
0.0017
TYR 60
0.0044
TYR 61
0.0038
PRO 62
0.0056
SER 63
0.0107
SER 64
0.0093
THR 65
0.0086
PRO 66
0.0128
SER 67
0.0097
GLY 68
0.0022
LYS 69
0.0035
ALA 70
0.0027
PRO 71
0.0030
VAL 72
0.0010
LEU 73
0.0030
ALA 74
0.0033
PHE 75
0.0058
VAL 76
0.0059
HIS 77
0.0064
GLY 78
0.0050
GLY 79
0.0036
ALA 80
0.0032
SER 81
0.0021
VAL 82
0.0019
HIS 83
0.0022
GLY 84
0.0068
SER 85
0.0056
LYS 86
0.0066
THR 87
0.0095
HIS 88
0.0097
PRO 89
0.0109
PRO 90
0.0124
PRO 91
0.0125
GLY 92
0.0126
ASP 93
0.0154
LEU 94
0.0140
ILE 95
0.0098
TYR 96
0.0087
LYS 97
0.0104
ASN 98
0.0080
VAL 99
0.0066
GLY 100
0.0082
ALA 101
0.0071
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0075
SER 105
0.0077
GLN 106
0.0079
GLY 107
0.0072
PHE 108
0.0045
VAL 109
0.0037
THR 110
0.0043
VAL 111
0.0032
ILE 112
0.0046
PRO 113
0.0038
ASP 114
0.0057
TYR 115
0.0050
ARG 116
0.0049
LYS 117
0.0035
LEU 118
0.0045
PRO 119
0.0058
GLY 120
0.0032
MET 121
0.0039
LYS 122
0.0068
TRP 123
0.0037
PRO 124
0.0040
ASP 125
0.0037
ALA 126
0.0038
PRO 127
0.0039
SER 128
0.0023
ASP 129
0.0007
ILE 130
0.0021
ALA 131
0.0058
SER 132
0.0063
ALA 133
0.0060
LEU 134
0.0080
THR 135
0.0127
PHE 136
0.0128
LEU 137
0.0120
VAL 138
0.0175
ALA 139
0.0202
HIS 140
0.0198
SER 141
0.0188
SER 142
0.0212
ASP 143
0.0208
VAL 144
0.0136
ASN 145
0.0131
ALA 146
0.0178
SER 147
0.0183
ALA 148
0.0101
PRO 149
0.0075
THR 150
0.0035
ALA 151
0.0049
ALA 152
0.0056
ASP 153
0.0076
VAL 154
0.0086
GLN 155
0.0092
ASN 156
0.0044
ILE 157
0.0029
PHE 158
0.0017
LEU 159
0.0029
VAL 160
0.0046
GLY 161
0.0052
HIS 162
0.0056
SER 163
0.0046
ALA 164
0.0042
GLY 165
0.0047
GLY 166
0.0052
ALA 167
0.0047
ILE 168
0.0042
ALA 169
0.0033
SER 170
0.0042
ASP 171
0.0060
VAL 172
0.0045
LEU 173
0.0068
LEU 174
0.0080
ALA 175
0.0106
PRO 176
0.0164
GLY 177
0.0124
LEU 178
0.0081
LEU 179
0.0098
PRO 180
0.0157
ALA 181
0.0197
ASN 182
0.0207
VAL 183
0.0139
ARG 184
0.0139
ARG 185
0.0175
SER 186
0.0094
VAL 187
0.0058
ARG 188
0.0040
GLY 189
0.0024
LEU 190
0.0029
ILE 191
0.0052
VAL 192
0.0059
PHE 193
0.0059
GLY 194
0.0056
GLY 195
0.0043
MET 196
0.0031
MET 197
0.0039
HIS 198
0.0013
TYR 199
0.0012
ARG 200
0.0034
GLY 201
0.0103
LEU 202
0.0081
GLU 203
0.0089
TYR 204
0.0052
PRO 205
0.0080
ILE 206
0.0097
PRO 207
0.0121
PRO 208
0.0112
PHE 209
0.0116
VAL 210
0.0148
LEU 211
0.0149
PRO 212
0.0160
GLY 213
0.0132
TYR 214
0.0076
TYR 215
0.0102
GLY 216
0.0272
THR 217
0.0533
ASP 218
0.0553
GLU 219
0.0510
ASP 220
0.0314
VAL 221
0.0152
ARG 222
0.0078
ALA 223
0.0117
HIS 224
0.0086
GLU 225
0.0015
PRO 226
0.0047
LEU 227
0.0070
GLY 228
0.0109
LEU 229
0.0086
LEU 230
0.0089
GLU 231
0.0180
SER 232
0.0250
ALA 233
0.0215
SER 234
0.0386
ASP 235
0.0361
GLU 236
0.0436
ILE 237
0.0275
VAL 238
0.0208
ARG 239
0.0342
GLY 240
0.0197
LEU 241
0.0138
PRO 242
0.0138
ASP 243
0.0069
VAL 244
0.0067
LEU 245
0.0089
MET 246
0.0090
VAL 247
0.0085
LEU 248
0.0080
SER 249
0.0060
GLU 250
0.0068
HIS 251
0.0056
ASP 252
0.0052
VAL 253
0.0051
ALA 254
0.0066
ALA 255
0.0067
MET 256
0.0063
ARG 257
0.0080
ALA 258
0.0088
ALA 259
0.0079
VAL 260
0.0082
THR 261
0.0121
ASP 262
0.0115
PHE 263
0.0086
ARG 264
0.0128
SER 265
0.0158
ALA 266
0.0116
LEU 267
0.0081
ALA 268
0.0169
GLU 269
0.0171
ARG 270
0.0041
THR 271
0.0094
GLY 272
0.0175
LYS 273
0.0227
ASP 274
0.0277
VAL 275
0.0201
PRO 276
0.0149
LEU 277
0.0130
LEU 278
0.0117
VAL 279
0.0095
ALA 280
0.0068
GLN 281
0.0062
GLY 282
0.0021
HIS 283
0.0016
ASN 284
0.0015
HIS 285
0.0019
ILE 286
0.0022
SER 287
0.0027
PRO 288
0.0026
HIS 289
0.0053
TYR 290
0.0056
ALA 291
0.0047
LEU 292
0.0059
SER 293
0.0096
SER 294
0.0143
GLY 295
0.0160
GLU 296
0.0133
GLY 297
0.0045
GLU 298
0.0034
GLU 299
0.0048
TRP 300
0.0064
GLY 301
0.0071
HIS 302
0.0083
ASP 303
0.0085
VAL 304
0.0085
ILE 305
0.0092
ARG 306
0.0095
TRP 307
0.0089
MET 308
0.0082
ARG 309
0.0080
ALA 310
0.0082
LYS 311
0.0067
LEU 312
0.0024
ALA 313
0.0072
SER 314
0.0034
GLY 315
0.0246
LEU 18
0.0141
ALA 19
0.0128
GLN 20
0.0058
VAL 21
0.0044
THR 22
0.0041
PHE 23
0.0085
ALA 24
0.0055
ASN 25
0.0091
GLU 26
0.0130
ALA 27
0.0138
ILE 28
0.0121
TYR 29
0.0132
PRO 30
0.0207
LEU 31
0.0211
LEU 32
0.0192
GLU 33
0.0250
LYS 34
0.0293
ARG 35
0.0270
ARG 36
0.0257
ALA 37
0.0290
GLU 38
0.0240
ILE 39
0.0175
GLU 40
0.0215
ASN 41
0.0200
VAL 42
0.0077
THR 43
0.0063
ARG 44
0.0053
LYS 45
0.0078
THR 46
0.0084
PHE 47
0.0097
ARG 48
0.0152
TYR 49
0.0121
GLY 50
0.0157
ALA 51
0.0269
LEU 52
0.0192
PRO 53
0.0293
GLY 54
0.0156
SER 55
0.0086
GLU 56
0.0072
MET 57
0.0014
ASP 58
0.0036
VAL 59
0.0021
TYR 60
0.0051
TYR 61
0.0048
PRO 62
0.0072
SER 63
0.0148
SER 64
0.0136
THR 65
0.0140
PRO 66
0.0231
SER 67
0.0175
GLY 68
0.0054
LYS 69
0.0062
ALA 70
0.0039
PRO 71
0.0030
VAL 72
0.0011
LEU 73
0.0035
ALA 74
0.0037
PHE 75
0.0061
VAL 76
0.0065
HIS 77
0.0072
GLY 78
0.0056
GLY 79
0.0037
ALA 80
0.0013
SER 81
0.0015
VAL 82
0.0020
HIS 83
0.0020
GLY 84
0.0082
SER 85
0.0066
LYS 86
0.0076
THR 87
0.0112
HIS 88
0.0116
PRO 89
0.0132
PRO 90
0.0151
PRO 91
0.0143
GLY 92
0.0139
ASP 93
0.0177
LEU 94
0.0152
ILE 95
0.0106
TYR 96
0.0095
LYS 97
0.0111
ASN 98
0.0082
VAL 99
0.0069
GLY 100
0.0086
ALA 101
0.0072
PHE 102
0.0069
TYR 103
0.0074
ALA 104
0.0081
SER 105
0.0084
GLN 106
0.0086
GLY 107
0.0081
PHE 108
0.0052
VAL 109
0.0043
THR 110
0.0049
VAL 111
0.0034
ILE 112
0.0052
PRO 113
0.0042
ASP 114
0.0060
TYR 115
0.0054
ARG 116
0.0052
LYS 117
0.0024
LEU 118
0.0031
PRO 119
0.0047
GLY 120
0.0032
MET 121
0.0037
LYS 122
0.0062
TRP 123
0.0035
PRO 124
0.0047
ASP 125
0.0045
ALA 126
0.0047
PRO 127
0.0049
SER 128
0.0035
ASP 129
0.0016
ILE 130
0.0028
ALA 131
0.0068
SER 132
0.0070
ALA 133
0.0065
LEU 134
0.0088
THR 135
0.0139
PHE 136
0.0139
LEU 137
0.0130
VAL 138
0.0191
ALA 139
0.0223
HIS 140
0.0218
SER 141
0.0209
SER 142
0.0238
ASP 143
0.0233
VAL 144
0.0151
ASN 145
0.0144
ALA 146
0.0200
SER 147
0.0207
ALA 148
0.0111
PRO 149
0.0085
THR 150
0.0029
ALA 151
0.0045
ALA 152
0.0058
ASP 153
0.0075
VAL 154
0.0086
GLN 155
0.0094
ASN 156
0.0041
ILE 157
0.0028
PHE 158
0.0022
LEU 159
0.0035
VAL 160
0.0051
GLY 161
0.0056
HIS 162
0.0058
SER 163
0.0045
ALA 164
0.0039
GLY 165
0.0048
GLY 166
0.0054
ALA 167
0.0049
ILE 168
0.0048
ALA 169
0.0035
SER 170
0.0048
ASP 171
0.0071
VAL 172
0.0057
LEU 173
0.0080
LEU 174
0.0095
ALA 175
0.0124
PRO 176
0.0190
GLY 177
0.0148
LEU 178
0.0100
LEU 179
0.0114
PRO 180
0.0176
ALA 181
0.0218
ASN 182
0.0225
VAL 183
0.0150
ARG 184
0.0153
ARG 185
0.0188
SER 186
0.0096
VAL 187
0.0059
ARG 188
0.0042
GLY 189
0.0034
LEU 190
0.0037
ILE 191
0.0058
VAL 192
0.0059
PHE 193
0.0058
GLY 194
0.0051
GLY 195
0.0035
MET 196
0.0018
MET 197
0.0033
HIS 198
0.0022
TYR 199
0.0024
ARG 200
0.0039
GLY 201
0.0133
LEU 202
0.0096
GLU 203
0.0099
TYR 204
0.0051
PRO 205
0.0070
ILE 206
0.0104
PRO 207
0.0114
PRO 208
0.0109
PHE 209
0.0110
VAL 210
0.0152
LEU 211
0.0156
PRO 212
0.0164
GLY 213
0.0119
TYR 214
0.0062
TYR 215
0.0098
GLY 216
0.0297
THR 217
0.0614
ASP 218
0.0654
GLU 219
0.0602
ASP 220
0.0363
VAL 221
0.0175
ARG 222
0.0094
ALA 223
0.0129
HIS 224
0.0095
GLU 225
0.0023
PRO 226
0.0054
LEU 227
0.0076
GLY 228
0.0122
LEU 229
0.0103
LEU 230
0.0107
GLU 231
0.0209
SER 232
0.0284
ALA 233
0.0242
SER 234
0.0436
ASP 235
0.0397
GLU 236
0.0492
ILE 237
0.0310
VAL 238
0.0227
ARG 239
0.0380
GLY 240
0.0221
LEU 241
0.0156
PRO 242
0.0156
ASP 243
0.0083
VAL 244
0.0077
LEU 245
0.0099
MET 246
0.0093
VAL 247
0.0086
LEU 248
0.0076
SER 249
0.0054
GLU 250
0.0057
HIS 251
0.0042
ASP 252
0.0046
VAL 253
0.0042
ALA 254
0.0063
ALA 255
0.0065
MET 256
0.0054
ARG 257
0.0077
ALA 258
0.0090
ALA 259
0.0078
VAL 260
0.0079
THR 261
0.0128
ASP 262
0.0126
PHE 263
0.0092
ARG 264
0.0143
SER 265
0.0184
ALA 266
0.0139
LEU 267
0.0100
ALA 268
0.0209
GLU 269
0.0223
ARG 270
0.0064
THR 271
0.0109
GLY 272
0.0219
LYS 273
0.0271
ASP 274
0.0328
VAL 275
0.0232
PRO 276
0.0166
LEU 277
0.0139
LEU 278
0.0122
VAL 279
0.0089
ALA 280
0.0066
GLN 281
0.0055
GLY 282
0.0022
HIS 283
0.0019
ASN 284
0.0015
HIS 285
0.0024
ILE 286
0.0023
SER 287
0.0024
PRO 288
0.0026
HIS 289
0.0053
TYR 290
0.0054
ALA 291
0.0042
LEU 292
0.0053
SER 293
0.0096
SER 294
0.0149
GLY 295
0.0171
GLU 296
0.0148
GLY 297
0.0049
GLU 298
0.0026
GLU 299
0.0037
TRP 300
0.0061
GLY 301
0.0071
HIS 302
0.0080
ASP 303
0.0085
VAL 304
0.0089
ILE 305
0.0096
ARG 306
0.0099
TRP 307
0.0094
MET 308
0.0090
ARG 309
0.0087
ALA 310
0.0089
LYS 311
0.0076
LEU 312
0.0034
ALA 313
0.0083
SER 314
0.0036
GLY 315
0.0245
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.