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 = 0.0649
LEU 18
0.0243
ALA 19
0.0185
GLN 20
0.0103
VAL 21
0.0079
THR 22
0.0179
PHE 23
0.0118
ALA 24
0.0032
ASN 25
0.0079
GLU 26
0.0100
ALA 27
0.0083
ILE 28
0.0094
TYR 29
0.0091
PRO 30
0.0170
LEU 31
0.0131
LEU 32
0.0128
GLU 33
0.0233
LYS 34
0.0271
ARG 35
0.0262
ARG 36
0.0208
ALA 37
0.0179
GLU 38
0.0179
ILE 39
0.0128
GLU 40
0.0116
ASN 41
0.0109
VAL 42
0.0061
THR 43
0.0123
ARG 44
0.0158
LYS 45
0.0213
THR 46
0.0203
PHE 47
0.0177
ARG 48
0.0253
TYR 49
0.0165
GLY 50
0.0209
ALA 51
0.0171
LEU 52
0.0327
PRO 53
0.0569
GLY 54
0.0328
SER 55
0.0248
GLU 56
0.0232
MET 57
0.0165
ASP 58
0.0177
VAL 59
0.0195
TYR 60
0.0138
TYR 61
0.0129
PRO 62
0.0122
SER 63
0.0138
SER 64
0.0130
THR 65
0.0156
PRO 66
0.0208
SER 67
0.0359
GLY 68
0.0235
LYS 69
0.0197
ALA 70
0.0145
PRO 71
0.0119
VAL 72
0.0037
LEU 73
0.0035
ALA 74
0.0041
PHE 75
0.0073
VAL 76
0.0081
HIS 77
0.0067
GLY 78
0.0154
GLY 79
0.0154
ALA 80
0.0176
TYR 81
0.0160
VAL 82
0.0191
HIS 83
0.0241
GLY 84
0.0142
SER 85
0.0061
LYS 86
0.0088
THR 87
0.0231
HIS 88
0.0378
PRO 89
0.0649
PRO 90
0.0344
PRO 91
0.0502
GLY 92
0.0316
ASP 93
0.0104
LEU 94
0.0084
ILE 95
0.0057
TYR 96
0.0018
LYS 97
0.0064
ASN 98
0.0062
VAL 99
0.0039
GLY 100
0.0050
ALA 101
0.0041
PHE 102
0.0060
TYR 103
0.0039
ALA 104
0.0065
SER 105
0.0074
GLN 106
0.0054
GLY 107
0.0051
PHE 108
0.0068
VAL 109
0.0090
THR 110
0.0098
VAL 111
0.0119
ILE 112
0.0113
PRO 113
0.0136
ASP 114
0.0132
TYR 115
0.0134
ARG 116
0.0106
LYS 117
0.0182
LEU 118
0.0188
PRO 119
0.0186
GLY 120
0.0174
MET 121
0.0136
LYS 122
0.0096
TRP 123
0.0052
PRO 124
0.0052
ASP 125
0.0084
ALA 126
0.0060
PRO 127
0.0041
SER 128
0.0051
ASP 129
0.0098
ILE 130
0.0061
ALA 131
0.0036
SER 132
0.0098
ALA 133
0.0102
LEU 134
0.0080
THR 135
0.0109
PHE 136
0.0111
LEU 137
0.0133
VAL 138
0.0141
ALA 139
0.0131
HIS 140
0.0141
SER 141
0.0171
SER 142
0.0160
ASP 143
0.0125
VAL 144
0.0115
ASN 145
0.0110
ALA 146
0.0073
SER 147
0.0125
ALA 148
0.0048
PRO 149
0.0084
THR 150
0.0165
ALA 151
0.0175
ALA 152
0.0179
ASP 153
0.0120
VAL 154
0.0128
GLN 155
0.0118
ASN 156
0.0080
ILE 157
0.0066
PHE 158
0.0050
LEU 159
0.0044
VAL 160
0.0045
GLY 161
0.0049
HIS 162
0.0053
SER 163
0.0075
ALA 164
0.0100
GLY 165
0.0087
GLY 166
0.0072
ALA 167
0.0042
ILE 168
0.0041
ALA 169
0.0060
SER 170
0.0049
ASP 171
0.0047
VAL 172
0.0045
LEU 173
0.0054
LEU 174
0.0068
ALA 175
0.0070
PRO 176
0.0085
GLY 177
0.0038
LEU 178
0.0026
LEU 179
0.0052
PRO 180
0.0130
ALA 181
0.0167
ASN 182
0.0190
VAL 183
0.0126
ARG 184
0.0120
ARG 185
0.0168
SER 186
0.0120
VAL 187
0.0085
ARG 188
0.0083
GLY 189
0.0041
LEU 190
0.0040
ILE 191
0.0057
VAL 192
0.0065
PHE 193
0.0061
GLY 194
0.0062
GLY 195
0.0051
MET 196
0.0012
MET 197
0.0013
HIS 198
0.0109
TYR 199
0.0160
ARG 200
0.0227
GLY 201
0.0341
LEU 202
0.0129
GLU 203
0.0104
TYR 204
0.0051
PRO 205
0.0095
ILE 206
0.0135
PRO 207
0.0213
PRO 208
0.0166
PHE 209
0.0178
VAL 210
0.0146
LEU 211
0.0100
PRO 212
0.0067
GLY 213
0.0077
TYR 214
0.0097
TYR 215
0.0092
GLY 216
0.0175
THR 217
0.0255
ASP 218
0.0339
GLU 219
0.0221
ASP 220
0.0225
VAL 221
0.0219
ARG 222
0.0185
ALA 223
0.0207
HIS 224
0.0155
GLU 225
0.0122
PRO 226
0.0066
LEU 227
0.0042
GLY 228
0.0054
LEU 229
0.0072
LEU 230
0.0060
GLU 231
0.0107
SER 232
0.0110
ALA 233
0.0120
SER 234
0.0260
ASP 235
0.0130
GLU 236
0.0151
ILE 237
0.0112
VAL 238
0.0078
ARG 239
0.0043
GLY 240
0.0066
LEU 241
0.0033
PRO 242
0.0049
ASP 243
0.0017
VAL 244
0.0058
LEU 245
0.0085
MET 246
0.0115
VAL 247
0.0103
LEU 248
0.0090
SER 249
0.0053
GLU 250
0.0096
HIS 251
0.0064
ASP 252
0.0048
VAL 253
0.0053
ALA 254
0.0067
ALA 255
0.0055
MET 256
0.0050
ARG 257
0.0062
ALA 258
0.0127
ALA 259
0.0081
VAL 260
0.0107
THR 261
0.0197
ASP 262
0.0164
PHE 263
0.0116
ARG 264
0.0202
SER 265
0.0197
ALA 266
0.0216
LEU 267
0.0268
ALA 268
0.0243
GLU 269
0.0275
ARG 270
0.0203
THR 271
0.0202
GLY 272
0.0256
LYS 273
0.0174
ASP 274
0.0204
VAL 275
0.0182
PRO 276
0.0103
LEU 277
0.0108
LEU 278
0.0109
VAL 279
0.0100
ALA 280
0.0055
GLN 281
0.0118
GLY 282
0.0094
HIS 283
0.0072
ASN 284
0.0051
HIS 285
0.0055
ILE 286
0.0028
SER 287
0.0032
PRO 288
0.0037
HIS 289
0.0041
TYR 290
0.0029
ALA 291
0.0079
LEU 292
0.0070
SER 293
0.0065
SER 294
0.0091
GLY 295
0.0217
GLU 296
0.0283
GLY 297
0.0177
GLU 298
0.0126
GLU 299
0.0142
TRP 300
0.0110
GLY 301
0.0070
HIS 302
0.0088
ASP 303
0.0090
VAL 304
0.0073
ILE 305
0.0057
ARG 306
0.0066
TRP 307
0.0067
MET 308
0.0057
ARG 309
0.0075
ALA 310
0.0061
LYS 311
0.0083
LEU 312
0.0065
ALA 313
0.0056
SER 314
0.0097
GLY 315
0.0110
LEU 18
0.0208
ALA 19
0.0129
GLN 20
0.0081
VAL 21
0.0076
THR 22
0.0101
PHE 23
0.0082
ALA 24
0.0062
ASN 25
0.0033
GLU 26
0.0077
ALA 27
0.0055
ILE 28
0.0054
TYR 29
0.0040
PRO 30
0.0077
LEU 31
0.0084
LEU 32
0.0077
GLU 33
0.0117
LYS 34
0.0121
ARG 35
0.0115
ARG 36
0.0094
ALA 37
0.0070
GLU 38
0.0085
ILE 39
0.0069
GLU 40
0.0086
ASN 41
0.0097
VAL 42
0.0078
THR 43
0.0079
ARG 44
0.0106
LYS 45
0.0150
THR 46
0.0182
PHE 47
0.0170
ARG 48
0.0155
TYR 49
0.0099
GLY 50
0.0139
ALA 51
0.0206
LEU 52
0.0247
PRO 53
0.0458
GLY 54
0.0242
SER 55
0.0173
GLU 56
0.0157
MET 57
0.0145
ASP 58
0.0144
VAL 59
0.0143
TYR 60
0.0089
TYR 61
0.0073
PRO 62
0.0072
SER 63
0.0129
SER 64
0.0169
THR 65
0.0190
PRO 66
0.0161
SER 67
0.0120
GLY 68
0.0183
LYS 69
0.0078
ALA 70
0.0080
PRO 71
0.0092
VAL 72
0.0045
LEU 73
0.0043
ALA 74
0.0051
PHE 75
0.0041
VAL 76
0.0045
HIS 77
0.0035
GLY 78
0.0060
GLY 79
0.0077
ALA 80
0.0072
TYR 81
0.0093
VAL 82
0.0125
HIS 83
0.0111
GLY 84
0.0102
SER 85
0.0016
LYS 86
0.0044
THR 87
0.0130
HIS 88
0.0286
PRO 89
0.0469
PRO 90
0.0375
PRO 91
0.0378
GLY 92
0.0130
ASP 93
0.0089
LEU 94
0.0044
ILE 95
0.0058
TYR 96
0.0029
LYS 97
0.0022
ASN 98
0.0026
VAL 99
0.0025
GLY 100
0.0042
ALA 101
0.0045
PHE 102
0.0037
TYR 103
0.0027
ALA 104
0.0035
SER 105
0.0051
GLN 106
0.0054
GLY 107
0.0078
PHE 108
0.0052
VAL 109
0.0066
THR 110
0.0073
VAL 111
0.0078
ILE 112
0.0081
PRO 113
0.0104
ASP 114
0.0103
TYR 115
0.0096
ARG 116
0.0075
LYS 117
0.0101
LEU 118
0.0135
PRO 119
0.0175
GLY 120
0.0141
MET 121
0.0134
LYS 122
0.0126
TRP 123
0.0113
PRO 124
0.0117
ASP 125
0.0124
ALA 126
0.0089
PRO 127
0.0088
SER 128
0.0074
ASP 129
0.0068
ILE 130
0.0055
ALA 131
0.0053
SER 132
0.0057
ALA 133
0.0059
LEU 134
0.0061
THR 135
0.0104
PHE 136
0.0118
LEU 137
0.0117
VAL 138
0.0127
ALA 139
0.0122
HIS 140
0.0193
SER 141
0.0220
SER 142
0.0319
ASP 143
0.0345
VAL 144
0.0207
ASN 145
0.0195
ALA 146
0.0181
SER 147
0.0497
ALA 148
0.0175
PRO 149
0.0107
THR 150
0.0137
ALA 151
0.0126
ALA 152
0.0126
ASP 153
0.0090
VAL 154
0.0087
GLN 155
0.0064
ASN 156
0.0054
ILE 157
0.0050
PHE 158
0.0035
LEU 159
0.0040
VAL 160
0.0049
GLY 161
0.0050
HIS 162
0.0030
SER 163
0.0031
ALA 164
0.0039
GLY 165
0.0045
GLY 166
0.0024
ALA 167
0.0025
ILE 168
0.0042
ALA 169
0.0049
SER 170
0.0034
ASP 171
0.0083
VAL 172
0.0081
LEU 173
0.0079
LEU 174
0.0045
ALA 175
0.0051
PRO 176
0.0052
GLY 177
0.0079
LEU 178
0.0086
LEU 179
0.0098
PRO 180
0.0150
ALA 181
0.0155
ASN 182
0.0157
VAL 183
0.0114
ARG 184
0.0113
ARG 185
0.0109
SER 186
0.0068
VAL 187
0.0056
ARG 188
0.0051
GLY 189
0.0055
LEU 190
0.0065
ILE 191
0.0086
VAL 192
0.0076
PHE 193
0.0070
GLY 194
0.0056
GLY 195
0.0026
MET 196
0.0033
MET 197
0.0046
HIS 198
0.0112
TYR 199
0.0135
ARG 200
0.0154
GLY 201
0.0212
LEU 202
0.0113
GLU 203
0.0063
TYR 204
0.0028
PRO 205
0.0068
ILE 206
0.0143
PRO 207
0.0200
PRO 208
0.0235
PHE 209
0.0200
VAL 210
0.0141
LEU 211
0.0114
PRO 212
0.0111
GLY 213
0.0103
TYR 214
0.0110
TYR 215
0.0114
GLY 216
0.0205
THR 217
0.0212
ASP 218
0.0277
GLU 219
0.0174
ASP 220
0.0171
VAL 221
0.0161
ARG 222
0.0151
ALA 223
0.0160
HIS 224
0.0128
GLU 225
0.0108
PRO 226
0.0068
LEU 227
0.0061
GLY 228
0.0038
LEU 229
0.0028
LEU 230
0.0039
GLU 231
0.0127
SER 232
0.0160
ALA 233
0.0129
SER 234
0.0235
ASP 235
0.0148
GLU 236
0.0173
ILE 237
0.0174
VAL 238
0.0146
ARG 239
0.0224
GLY 240
0.0241
LEU 241
0.0157
PRO 242
0.0117
ASP 243
0.0059
VAL 244
0.0108
LEU 245
0.0137
MET 246
0.0150
VAL 247
0.0131
LEU 248
0.0103
SER 249
0.0062
GLU 250
0.0089
HIS 251
0.0077
ASP 252
0.0042
VAL 253
0.0044
ALA 254
0.0057
ALA 255
0.0045
MET 256
0.0043
ARG 257
0.0051
ALA 258
0.0069
ALA 259
0.0066
VAL 260
0.0066
THR 261
0.0079
ASP 262
0.0053
PHE 263
0.0058
ARG 264
0.0165
SER 265
0.0151
ALA 266
0.0148
LEU 267
0.0225
ALA 268
0.0199
GLU 269
0.0239
ARG 270
0.0156
THR 271
0.0152
GLY 272
0.0180
LYS 273
0.0163
ASP 274
0.0241
VAL 275
0.0220
PRO 276
0.0170
LEU 277
0.0164
LEU 278
0.0145
VAL 279
0.0121
ALA 280
0.0053
GLN 281
0.0103
GLY 282
0.0067
HIS 283
0.0042
ASN 284
0.0052
HIS 285
0.0045
ILE 286
0.0036
SER 287
0.0039
PRO 288
0.0023
HIS 289
0.0008
TYR 290
0.0020
ALA 291
0.0028
LEU 292
0.0021
SER 293
0.0039
SER 294
0.0069
GLY 295
0.0107
GLU 296
0.0078
GLY 297
0.0032
GLU 298
0.0043
GLU 299
0.0074
TRP 300
0.0048
GLY 301
0.0020
HIS 302
0.0035
ASP 303
0.0056
VAL 304
0.0054
ILE 305
0.0033
ARG 306
0.0053
TRP 307
0.0063
MET 308
0.0064
ARG 309
0.0061
ALA 310
0.0053
LYS 311
0.0041
LEU 312
0.0034
ALA 313
0.0045
SER 314
0.0072
GLY 315
0.0058
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.