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 = 0.0842
LEU 18
0.0348
ALA 19
0.0293
GLN 20
0.0169
VAL 21
0.0210
THR 22
0.0217
PHE 23
0.0147
ALA 24
0.0123
ASN 25
0.0183
GLU 26
0.0177
ALA 27
0.0130
ILE 28
0.0113
TYR 29
0.0160
PRO 30
0.0205
LEU 31
0.0174
LEU 32
0.0163
GLU 33
0.0236
LYS 34
0.0261
ARG 35
0.0228
ARG 36
0.0210
ALA 37
0.0231
GLU 38
0.0205
ILE 39
0.0120
GLU 40
0.0109
ASN 41
0.0122
VAL 42
0.0085
THR 43
0.0099
ARG 44
0.0089
LYS 45
0.0093
THR 46
0.0101
PHE 47
0.0102
ARG 48
0.0139
TYR 49
0.0142
GLY 50
0.0218
ALA 51
0.0374
LEU 52
0.0333
PRO 53
0.0339
GLY 54
0.0176
SER 55
0.0145
GLU 56
0.0108
MET 57
0.0060
ASP 58
0.0054
VAL 59
0.0043
TYR 60
0.0045
TYR 61
0.0061
PRO 62
0.0096
SER 63
0.0239
SER 64
0.0296
THR 65
0.0330
PRO 66
0.0758
SER 67
0.0564
GLY 68
0.0371
LYS 69
0.0173
ALA 70
0.0153
PRO 71
0.0151
VAL 72
0.0087
LEU 73
0.0063
ALA 74
0.0037
PHE 75
0.0033
VAL 76
0.0038
HIS 77
0.0035
GLY 78
0.0032
GLY 79
0.0058
ALA 80
0.0081
SER 81
0.0083
VAL 82
0.0105
HIS 83
0.0089
GLY 84
0.0077
SER 85
0.0047
LYS 86
0.0036
THR 87
0.0045
HIS 88
0.0115
PRO 89
0.0186
PRO 90
0.0288
PRO 91
0.0331
GLY 92
0.0225
ASP 93
0.0165
LEU 94
0.0126
ILE 95
0.0091
TYR 96
0.0040
LYS 97
0.0042
ASN 98
0.0038
VAL 99
0.0011
GLY 100
0.0010
ALA 101
0.0014
PHE 102
0.0027
TYR 103
0.0026
ALA 104
0.0036
SER 105
0.0069
GLN 106
0.0070
GLY 107
0.0099
PHE 108
0.0073
VAL 109
0.0049
THR 110
0.0029
VAL 111
0.0034
ILE 112
0.0031
PRO 113
0.0036
ASP 114
0.0050
TYR 115
0.0062
ARG 116
0.0071
LYS 117
0.0101
LEU 118
0.0124
PRO 119
0.0148
GLY 120
0.0143
MET 121
0.0123
LYS 122
0.0111
TRP 123
0.0079
PRO 124
0.0078
ASP 125
0.0085
ALA 126
0.0063
PRO 127
0.0067
SER 128
0.0060
ASP 129
0.0072
ILE 130
0.0063
ALA 131
0.0075
SER 132
0.0113
ALA 133
0.0086
LEU 134
0.0095
THR 135
0.0136
PHE 136
0.0116
LEU 137
0.0094
VAL 138
0.0144
ALA 139
0.0166
HIS 140
0.0117
SER 141
0.0093
SER 142
0.0080
ASP 143
0.0085
VAL 144
0.0050
ASN 145
0.0026
ALA 146
0.0065
SER 147
0.0141
ALA 148
0.0113
PRO 149
0.0174
THR 150
0.0138
ALA 151
0.0086
ALA 152
0.0084
ASP 153
0.0141
VAL 154
0.0141
GLN 155
0.0191
ASN 156
0.0155
ILE 157
0.0114
PHE 158
0.0090
LEU 159
0.0035
VAL 160
0.0033
GLY 161
0.0027
HIS 162
0.0040
SER 163
0.0036
ALA 164
0.0048
GLY 165
0.0045
GLY 166
0.0043
ALA 167
0.0043
ILE 168
0.0044
ALA 169
0.0044
SER 170
0.0033
ASP 171
0.0033
VAL 172
0.0038
LEU 173
0.0034
LEU 174
0.0063
ALA 175
0.0081
PRO 176
0.0119
GLY 177
0.0063
LEU 178
0.0054
LEU 179
0.0066
PRO 180
0.0145
ALA 181
0.0172
ASN 182
0.0184
VAL 183
0.0141
ARG 184
0.0111
ARG 185
0.0170
SER 186
0.0156
VAL 187
0.0122
ARG 188
0.0139
GLY 189
0.0052
LEU 190
0.0023
ILE 191
0.0034
VAL 192
0.0046
PHE 193
0.0053
GLY 194
0.0054
GLY 195
0.0068
MET 196
0.0070
MET 197
0.0066
HIS 198
0.0087
TYR 199
0.0107
ARG 200
0.0120
GLY 201
0.0159
LEU 202
0.0145
GLU 203
0.0171
TYR 204
0.0133
PRO 205
0.0162
ILE 206
0.0134
PRO 207
0.0138
PRO 208
0.0132
PHE 209
0.0131
VAL 210
0.0119
LEU 211
0.0109
PRO 212
0.0123
GLY 213
0.0128
TYR 214
0.0109
TYR 215
0.0100
GLY 216
0.0150
THR 217
0.0146
ASP 218
0.0109
GLU 219
0.0104
ASP 220
0.0116
VAL 221
0.0086
ARG 222
0.0085
ALA 223
0.0092
HIS 224
0.0091
GLU 225
0.0073
PRO 226
0.0075
LEU 227
0.0091
GLY 228
0.0100
LEU 229
0.0095
LEU 230
0.0117
GLU 231
0.0164
SER 232
0.0168
ALA 233
0.0169
SER 234
0.0289
ASP 235
0.0326
GLU 236
0.0304
ILE 237
0.0168
VAL 238
0.0159
ARG 239
0.0199
GLY 240
0.0047
LEU 241
0.0017
PRO 242
0.0030
ASP 243
0.0024
VAL 244
0.0006
LEU 245
0.0032
MET 246
0.0058
VAL 247
0.0066
LEU 248
0.0078
SER 249
0.0103
GLU 250
0.0101
HIS 251
0.0091
ASP 252
0.0074
VAL 253
0.0075
ALA 254
0.0062
ALA 255
0.0084
MET 256
0.0077
ARG 257
0.0066
ALA 258
0.0078
ALA 259
0.0079
VAL 260
0.0077
THR 261
0.0087
ASP 262
0.0088
PHE 263
0.0086
ARG 264
0.0110
SER 265
0.0124
ALA 266
0.0119
LEU 267
0.0123
ALA 268
0.0159
GLU 269
0.0167
ARG 270
0.0200
THR 271
0.0178
GLY 272
0.0202
LYS 273
0.0160
ASP 274
0.0151
VAL 275
0.0119
PRO 276
0.0064
LEU 277
0.0079
LEU 278
0.0082
VAL 279
0.0090
ALA 280
0.0088
GLN 281
0.0091
GLY 282
0.0089
HIS 283
0.0076
ASN 284
0.0087
HIS 285
0.0075
ILE 286
0.0061
SER 287
0.0053
PRO 288
0.0033
HIS 289
0.0019
TYR 290
0.0055
ALA 291
0.0027
LEU 292
0.0023
SER 293
0.0060
SER 294
0.0107
GLY 295
0.0116
GLU 296
0.0061
GLY 297
0.0048
GLU 298
0.0050
GLU 299
0.0087
TRP 300
0.0063
GLY 301
0.0046
HIS 302
0.0066
ASP 303
0.0086
VAL 304
0.0057
ILE 305
0.0081
ARG 306
0.0125
TRP 307
0.0095
MET 308
0.0096
ARG 309
0.0153
ALA 310
0.0171
LYS 311
0.0145
LEU 312
0.0209
ALA 313
0.0297
SER 314
0.0301
GLY 315
0.0335
LEU 18
0.0341
ALA 19
0.0289
GLN 20
0.0168
VAL 21
0.0212
THR 22
0.0224
PHE 23
0.0160
ALA 24
0.0134
ASN 25
0.0191
GLU 26
0.0191
ALA 27
0.0146
ILE 28
0.0123
TYR 29
0.0167
PRO 30
0.0211
LEU 31
0.0177
LEU 32
0.0165
GLU 33
0.0236
LYS 34
0.0259
ARG 35
0.0226
ARG 36
0.0210
ALA 37
0.0231
GLU 38
0.0207
ILE 39
0.0125
GLU 40
0.0113
ASN 41
0.0132
VAL 42
0.0092
THR 43
0.0106
ARG 44
0.0094
LYS 45
0.0098
THR 46
0.0108
PHE 47
0.0114
ARG 48
0.0143
TYR 49
0.0147
GLY 50
0.0218
ALA 51
0.0361
LEU 52
0.0316
PRO 53
0.0319
GLY 54
0.0166
SER 55
0.0145
GLU 56
0.0111
MET 57
0.0069
ASP 58
0.0057
VAL 59
0.0045
TYR 60
0.0042
TYR 61
0.0056
PRO 62
0.0094
SER 63
0.0246
SER 64
0.0313
THR 65
0.0353
PRO 66
0.0842
SER 67
0.0625
GLY 68
0.0407
LYS 69
0.0174
ALA 70
0.0158
PRO 71
0.0164
VAL 72
0.0097
LEU 73
0.0072
ALA 74
0.0048
PHE 75
0.0037
VAL 76
0.0044
HIS 77
0.0041
GLY 78
0.0039
GLY 79
0.0073
ALA 80
0.0098
SER 81
0.0100
VAL 82
0.0130
HIS 83
0.0115
GLY 84
0.0079
SER 85
0.0050
LYS 86
0.0036
THR 87
0.0035
HIS 88
0.0107
PRO 89
0.0173
PRO 90
0.0290
PRO 91
0.0339
GLY 92
0.0226
ASP 93
0.0161
LEU 94
0.0127
ILE 95
0.0089
TYR 96
0.0035
LYS 97
0.0042
ASN 98
0.0040
VAL 99
0.0010
GLY 100
0.0006
ALA 101
0.0017
PHE 102
0.0028
TYR 103
0.0028
ALA 104
0.0035
SER 105
0.0072
GLN 106
0.0075
GLY 107
0.0107
PHE 108
0.0076
VAL 109
0.0050
THR 110
0.0031
VAL 111
0.0040
ILE 112
0.0036
PRO 113
0.0045
ASP 114
0.0054
TYR 115
0.0071
ARG 116
0.0083
LYS 117
0.0121
LEU 118
0.0146
PRO 119
0.0174
GLY 120
0.0167
MET 121
0.0139
LYS 122
0.0117
TRP 123
0.0080
PRO 124
0.0078
ASP 125
0.0091
ALA 126
0.0070
PRO 127
0.0072
SER 128
0.0065
ASP 129
0.0078
ILE 130
0.0072
ALA 131
0.0081
SER 132
0.0121
ALA 133
0.0095
LEU 134
0.0104
THR 135
0.0146
PHE 136
0.0125
LEU 137
0.0102
VAL 138
0.0156
ALA 139
0.0179
HIS 140
0.0126
SER 141
0.0102
SER 142
0.0091
ASP 143
0.0101
VAL 144
0.0062
ASN 145
0.0029
ALA 146
0.0079
SER 147
0.0154
ALA 148
0.0119
PRO 149
0.0181
THR 150
0.0139
ALA 151
0.0080
ALA 152
0.0084
ASP 153
0.0146
VAL 154
0.0154
GLN 155
0.0204
ASN 156
0.0172
ILE 157
0.0130
PHE 158
0.0105
LEU 159
0.0045
VAL 160
0.0039
GLY 161
0.0028
HIS 162
0.0038
SER 163
0.0038
ALA 164
0.0053
GLY 165
0.0048
GLY 166
0.0046
ALA 167
0.0044
ILE 168
0.0048
ALA 169
0.0047
SER 170
0.0032
ASP 171
0.0031
VAL 172
0.0042
LEU 173
0.0036
LEU 174
0.0075
ALA 175
0.0100
PRO 176
0.0148
GLY 177
0.0084
LEU 178
0.0070
LEU 179
0.0076
PRO 180
0.0159
ALA 181
0.0188
ASN 182
0.0203
VAL 183
0.0158
ARG 184
0.0122
ARG 185
0.0187
SER 186
0.0175
VAL 187
0.0139
ARG 188
0.0156
GLY 189
0.0062
LEU 190
0.0031
ILE 191
0.0038
VAL 192
0.0046
PHE 193
0.0051
GLY 194
0.0052
GLY 195
0.0072
MET 196
0.0076
MET 197
0.0072
HIS 198
0.0098
TYR 199
0.0118
ARG 200
0.0134
GLY 201
0.0165
LEU 202
0.0151
GLU 203
0.0175
TYR 204
0.0144
PRO 205
0.0173
ILE 206
0.0148
PRO 207
0.0167
PRO 208
0.0157
PHE 209
0.0152
VAL 210
0.0136
LEU 211
0.0119
PRO 212
0.0127
GLY 213
0.0134
TYR 214
0.0114
TYR 215
0.0097
GLY 216
0.0130
THR 217
0.0114
ASP 218
0.0104
GLU 219
0.0091
ASP 220
0.0098
VAL 221
0.0093
ARG 222
0.0096
ALA 223
0.0096
HIS 224
0.0090
GLU 225
0.0078
PRO 226
0.0082
LEU 227
0.0106
GLY 228
0.0118
LEU 229
0.0112
LEU 230
0.0139
GLU 231
0.0202
SER 232
0.0208
ALA 233
0.0208
SER 234
0.0359
ASP 235
0.0403
GLU 236
0.0373
ILE 237
0.0206
VAL 238
0.0197
ARG 239
0.0245
GLY 240
0.0062
LEU 241
0.0023
PRO 242
0.0037
ASP 243
0.0028
VAL 244
0.0008
LEU 245
0.0036
MET 246
0.0060
VAL 247
0.0066
LEU 248
0.0077
SER 249
0.0094
GLU 250
0.0093
HIS 251
0.0085
ASP 252
0.0068
VAL 253
0.0072
ALA 254
0.0061
ALA 255
0.0087
MET 256
0.0077
ARG 257
0.0066
ALA 258
0.0084
ALA 259
0.0084
VAL 260
0.0084
THR 261
0.0101
ASP 262
0.0101
PHE 263
0.0099
ARG 264
0.0132
SER 265
0.0152
ALA 266
0.0146
LEU 267
0.0151
ALA 268
0.0196
GLU 269
0.0210
ARG 270
0.0247
THR 271
0.0218
GLY 272
0.0248
LYS 273
0.0198
ASP 274
0.0187
VAL 275
0.0143
PRO 276
0.0076
LEU 277
0.0088
LEU 278
0.0090
VAL 279
0.0087
ALA 280
0.0085
GLN 281
0.0088
GLY 282
0.0084
HIS 283
0.0070
ASN 284
0.0081
HIS 285
0.0069
ILE 286
0.0055
SER 287
0.0049
PRO 288
0.0030
HIS 289
0.0017
TYR 290
0.0058
ALA 291
0.0032
LEU 292
0.0022
SER 293
0.0058
SER 294
0.0106
GLY 295
0.0109
GLU 296
0.0054
GLY 297
0.0051
GLU 298
0.0049
GLU 299
0.0090
TRP 300
0.0067
GLY 301
0.0051
HIS 302
0.0075
ASP 303
0.0098
VAL 304
0.0067
ILE 305
0.0094
ARG 306
0.0144
TRP 307
0.0111
MET 308
0.0112
ARG 309
0.0172
ALA 310
0.0196
LYS 311
0.0166
LEU 312
0.0237
ALA 313
0.0340
SER 314
0.0349
GLY 315
0.0376
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.