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 = 0.0787
LEU 18
0.0234
ALA 19
0.0188
GLN 20
0.0159
VAL 21
0.0165
THR 22
0.0165
PHE 23
0.0143
ALA 24
0.0109
ASN 25
0.0088
GLU 26
0.0107
ALA 27
0.0047
ILE 28
0.0042
TYR 29
0.0072
PRO 30
0.0078
LEU 31
0.0094
LEU 32
0.0134
GLU 33
0.0175
LYS 34
0.0154
ARG 35
0.0174
ARG 36
0.0228
ALA 37
0.0224
GLU 38
0.0228
ILE 39
0.0169
GLU 40
0.0165
ASN 41
0.0172
VAL 42
0.0051
THR 43
0.0062
ARG 44
0.0051
LYS 45
0.0117
THR 46
0.0075
PHE 47
0.0068
ARG 48
0.0107
TYR 49
0.0055
GLY 50
0.0112
ALA 51
0.0351
LEU 52
0.0266
PRO 53
0.0127
GLY 54
0.0061
SER 55
0.0056
GLU 56
0.0052
MET 57
0.0035
ASP 58
0.0028
VAL 59
0.0057
TYR 60
0.0063
TYR 61
0.0102
PRO 62
0.0117
SER 63
0.0253
SER 64
0.0307
THR 65
0.0298
PRO 66
0.0257
SER 67
0.0647
GLY 68
0.0496
LYS 69
0.0068
ALA 70
0.0040
PRO 71
0.0024
VAL 72
0.0032
LEU 73
0.0041
ALA 74
0.0038
PHE 75
0.0008
VAL 76
0.0009
HIS 77
0.0010
GLY 78
0.0065
GLY 79
0.0086
ALA 80
0.0131
TYR 81
0.0099
VAL 82
0.0117
HIS 83
0.0139
GLY 84
0.0066
SER 85
0.0055
LYS 86
0.0057
THR 87
0.0122
HIS 88
0.0160
PRO 89
0.0207
PRO 90
0.0203
PRO 91
0.0124
GLY 92
0.0140
ASP 93
0.0182
LEU 94
0.0171
ILE 95
0.0167
TYR 96
0.0110
LYS 97
0.0119
ASN 98
0.0110
VAL 99
0.0070
GLY 100
0.0069
ALA 101
0.0070
PHE 102
0.0082
TYR 103
0.0088
ALA 104
0.0086
SER 105
0.0145
GLN 106
0.0173
GLY 107
0.0184
PHE 108
0.0107
VAL 109
0.0093
THR 110
0.0081
VAL 111
0.0029
ILE 112
0.0022
PRO 113
0.0028
ASP 114
0.0018
TYR 115
0.0012
ARG 116
0.0021
LYS 117
0.0078
LEU 118
0.0094
PRO 119
0.0100
GLY 120
0.0083
MET 121
0.0053
LYS 122
0.0059
TRP 123
0.0077
PRO 124
0.0070
ASP 125
0.0062
ALA 126
0.0064
PRO 127
0.0069
SER 128
0.0062
ASP 129
0.0045
ILE 130
0.0051
ALA 131
0.0058
SER 132
0.0053
ALA 133
0.0048
LEU 134
0.0085
THR 135
0.0129
PHE 136
0.0125
LEU 137
0.0129
VAL 138
0.0196
ALA 139
0.0266
HIS 140
0.0338
SER 141
0.0283
SER 142
0.0386
ASP 143
0.0283
VAL 144
0.0199
ASN 145
0.0282
ALA 146
0.0278
SER 147
0.0627
ALA 148
0.0302
PRO 149
0.0145
THR 150
0.0161
ALA 151
0.0097
ALA 152
0.0090
ASP 153
0.0115
VAL 154
0.0099
GLN 155
0.0152
ASN 156
0.0088
ILE 157
0.0078
PHE 158
0.0091
LEU 159
0.0056
VAL 160
0.0056
GLY 161
0.0057
HIS 162
0.0067
SER 163
0.0079
ALA 164
0.0080
GLY 165
0.0067
GLY 166
0.0066
ALA 167
0.0065
ILE 168
0.0062
ALA 169
0.0048
SER 170
0.0053
ASP 171
0.0109
VAL 172
0.0097
LEU 173
0.0125
LEU 174
0.0091
ALA 175
0.0152
PRO 176
0.0187
GLY 177
0.0209
LEU 178
0.0210
LEU 179
0.0203
PRO 180
0.0262
ALA 181
0.0284
ASN 182
0.0282
VAL 183
0.0241
ARG 184
0.0239
ARG 185
0.0249
SER 186
0.0165
VAL 187
0.0154
ARG 188
0.0142
GLY 189
0.0074
LEU 190
0.0077
ILE 191
0.0078
VAL 192
0.0057
PHE 193
0.0057
GLY 194
0.0059
GLY 195
0.0082
MET 196
0.0054
MET 197
0.0076
HIS 198
0.0103
TYR 199
0.0071
ARG 200
0.0117
GLY 201
0.0271
LEU 202
0.0124
GLU 203
0.0229
TYR 204
0.0110
PRO 205
0.0192
ILE 206
0.0120
PRO 207
0.0127
PRO 208
0.0159
PHE 209
0.0144
VAL 210
0.0087
TRP 211
0.0083
PRO 212
0.0076
GLY 213
0.0064
TYR 214
0.0076
TYR 215
0.0077
GLY 216
0.0054
THR 217
0.0110
ASP 218
0.0164
GLU 219
0.0200
ASP 220
0.0151
VAL 221
0.0114
ARG 222
0.0110
ALA 223
0.0115
HIS 224
0.0103
GLU 225
0.0076
PRO 226
0.0076
LEU 227
0.0079
GLY 228
0.0041
LEU 229
0.0049
LEU 230
0.0085
GLU 231
0.0078
SER 232
0.0146
ALA 233
0.0231
SER 234
0.0787
ASP 235
0.0524
GLU 236
0.0212
ILE 237
0.0199
VAL 238
0.0122
ARG 239
0.0301
GLY 240
0.0209
LEU 241
0.0134
PRO 242
0.0146
ASP 243
0.0031
VAL 244
0.0048
LEU 245
0.0067
MET 246
0.0068
VAL 247
0.0067
LEU 248
0.0062
SER 249
0.0059
GLU 250
0.0078
HIS 251
0.0069
ASP 252
0.0090
VAL 253
0.0072
ALA 254
0.0059
ALA 255
0.0021
MET 256
0.0066
ARG 257
0.0086
ALA 258
0.0104
ALA 259
0.0103
VAL 260
0.0105
THR 261
0.0164
ASP 262
0.0136
PHE 263
0.0116
ARG 264
0.0144
SER 265
0.0121
ALA 266
0.0104
LEU 267
0.0162
ALA 268
0.0284
GLU 269
0.0344
ARG 270
0.0239
THR 271
0.0314
GLY 272
0.0293
LYS 273
0.0358
ASP 274
0.0340
VAL 275
0.0223
PRO 276
0.0086
LEU 277
0.0092
LEU 278
0.0110
VAL 279
0.0080
ALA 280
0.0066
GLN 281
0.0082
GLY 282
0.0059
HIS 283
0.0066
ASN 284
0.0094
HIS 285
0.0102
ILE 286
0.0097
SER 287
0.0075
PRO 288
0.0039
HIS 289
0.0051
TYR 290
0.0055
ALA 291
0.0102
LEU 292
0.0087
SER 293
0.0081
SER 294
0.0125
GLY 295
0.0168
GLU 296
0.0198
GLY 297
0.0097
GLU 298
0.0053
GLU 299
0.0085
TRP 300
0.0112
GLY 301
0.0087
HIS 302
0.0143
ASP 303
0.0179
VAL 304
0.0147
ILE 305
0.0151
ARG 306
0.0189
TRP 307
0.0136
MET 308
0.0068
ARG 309
0.0091
ALA 310
0.0061
LYS 311
0.0065
LEU 312
0.0114
ALA 313
0.0145
SER 314
0.0222
GLY 315
0.0155
LEU 18
0.0234
ALA 19
0.0096
GLN 20
0.0096
VAL 21
0.0154
THR 22
0.0186
PHE 23
0.0167
ALA 24
0.0091
ASN 25
0.0121
GLU 26
0.0181
ALA 27
0.0116
ILE 28
0.0083
TYR 29
0.0075
PRO 30
0.0090
LEU 31
0.0053
LEU 32
0.0070
GLU 33
0.0170
LYS 34
0.0221
ARG 35
0.0176
ARG 36
0.0140
ALA 37
0.0152
GLU 38
0.0209
ILE 39
0.0136
GLU 40
0.0129
ASN 41
0.0243
VAL 42
0.0102
THR 43
0.0132
ARG 44
0.0128
LYS 45
0.0073
THR 46
0.0067
PHE 47
0.0046
ARG 48
0.0123
TYR 49
0.0093
GLY 50
0.0131
ALA 51
0.0412
LEU 52
0.0191
PRO 53
0.0154
GLY 54
0.0062
SER 55
0.0052
GLU 56
0.0063
MET 57
0.0055
ASP 58
0.0066
VAL 59
0.0056
TYR 60
0.0088
TYR 61
0.0089
PRO 62
0.0081
SER 63
0.0125
SER 64
0.0188
THR 65
0.0151
PRO 66
0.0238
SER 67
0.0519
GLY 68
0.0378
LYS 69
0.0157
ALA 70
0.0137
PRO 71
0.0143
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0056
PHE 75
0.0025
VAL 76
0.0033
HIS 77
0.0055
GLY 78
0.0062
GLY 79
0.0130
ALA 80
0.0118
TYR 81
0.0112
VAL 82
0.0190
HIS 83
0.0252
GLY 84
0.0157
SER 85
0.0134
LYS 86
0.0099
THR 87
0.0080
HIS 88
0.0117
PRO 89
0.0144
PRO 90
0.0148
PRO 91
0.0130
GLY 92
0.0133
ASP 93
0.0097
LEU 94
0.0080
ILE 95
0.0084
TYR 96
0.0053
LYS 97
0.0034
ASN 98
0.0038
VAL 99
0.0045
GLY 100
0.0054
ALA 101
0.0045
PHE 102
0.0046
TYR 103
0.0052
ALA 104
0.0068
SER 105
0.0076
GLN 106
0.0062
GLY 107
0.0069
PHE 108
0.0074
VAL 109
0.0087
THR 110
0.0083
VAL 111
0.0049
ILE 112
0.0050
PRO 113
0.0055
ASP 114
0.0070
TYR 115
0.0057
ARG 116
0.0056
LYS 117
0.0157
LEU 118
0.0140
PRO 119
0.0135
GLY 120
0.0155
MET 121
0.0111
LYS 122
0.0067
TRP 123
0.0041
PRO 124
0.0035
ASP 125
0.0054
ALA 126
0.0052
PRO 127
0.0054
SER 128
0.0057
ASP 129
0.0057
ILE 130
0.0067
ALA 131
0.0080
SER 132
0.0100
ALA 133
0.0098
LEU 134
0.0093
THR 135
0.0131
PHE 136
0.0138
LEU 137
0.0081
VAL 138
0.0117
ALA 139
0.0217
HIS 140
0.0230
SER 141
0.0156
SER 142
0.0288
ASP 143
0.0196
VAL 144
0.0017
ASN 145
0.0096
ALA 146
0.0106
SER 147
0.0318
ALA 148
0.0169
PRO 149
0.0107
THR 150
0.0116
ALA 151
0.0126
ALA 152
0.0125
ASP 153
0.0109
VAL 154
0.0098
GLN 155
0.0094
ASN 156
0.0068
ILE 157
0.0064
PHE 158
0.0045
LEU 159
0.0024
VAL 160
0.0026
GLY 161
0.0021
HIS 162
0.0043
SER 163
0.0049
ALA 164
0.0045
GLY 165
0.0030
GLY 166
0.0049
ALA 167
0.0050
ILE 168
0.0036
ALA 169
0.0043
SER 170
0.0051
ASP 171
0.0046
VAL 172
0.0048
LEU 173
0.0055
LEU 174
0.0025
ALA 175
0.0023
PRO 176
0.0015
GLY 177
0.0054
LEU 178
0.0061
LEU 179
0.0076
PRO 180
0.0100
ALA 181
0.0097
ASN 182
0.0111
VAL 183
0.0112
ARG 184
0.0075
ARG 185
0.0101
SER 186
0.0102
VAL 187
0.0066
ARG 188
0.0049
GLY 189
0.0044
LEU 190
0.0042
ILE 191
0.0040
VAL 192
0.0065
PHE 193
0.0060
GLY 194
0.0064
GLY 195
0.0064
MET 196
0.0046
MET 197
0.0047
HIS 198
0.0051
TYR 199
0.0073
ARG 200
0.0100
GLY 201
0.0184
LEU 202
0.0145
GLU 203
0.0167
TYR 204
0.0079
PRO 205
0.0100
ILE 206
0.0127
PRO 207
0.0237
PRO 208
0.0216
PHE 209
0.0144
VAL 210
0.0067
TRP 211
0.0053
PRO 212
0.0057
GLY 213
0.0021
TYR 214
0.0017
TYR 215
0.0020
GLY 216
0.0065
THR 217
0.0041
ASP 218
0.0136
GLU 219
0.0154
ASP 220
0.0094
VAL 221
0.0053
ARG 222
0.0116
ALA 223
0.0101
HIS 224
0.0046
GLU 225
0.0027
PRO 226
0.0015
LEU 227
0.0033
GLY 228
0.0054
LEU 229
0.0033
LEU 230
0.0035
GLU 231
0.0079
SER 232
0.0066
ALA 233
0.0072
SER 234
0.0145
ASP 235
0.0153
GLU 236
0.0133
ILE 237
0.0106
VAL 238
0.0076
ARG 239
0.0163
GLY 240
0.0073
LEU 241
0.0046
PRO 242
0.0035
ASP 243
0.0070
VAL 244
0.0064
LEU 245
0.0060
MET 246
0.0084
VAL 247
0.0078
LEU 248
0.0084
SER 249
0.0101
GLU 250
0.0199
HIS 251
0.0172
ASP 252
0.0094
VAL 253
0.0106
ALA 254
0.0126
ALA 255
0.0124
MET 256
0.0097
ARG 257
0.0100
ALA 258
0.0088
ALA 259
0.0087
VAL 260
0.0074
THR 261
0.0071
ASP 262
0.0062
PHE 263
0.0052
ARG 264
0.0059
SER 265
0.0043
ALA 266
0.0039
LEU 267
0.0023
ALA 268
0.0032
GLU 269
0.0093
ARG 270
0.0059
THR 271
0.0089
GLY 272
0.0119
LYS 273
0.0073
ASP 274
0.0074
VAL 275
0.0081
PRO 276
0.0089
LEU 277
0.0087
LEU 278
0.0076
VAL 279
0.0120
ALA 280
0.0065
GLN 281
0.0142
GLY 282
0.0165
HIS 283
0.0085
ASN 284
0.0074
HIS 285
0.0038
ILE 286
0.0013
SER 287
0.0032
PRO 288
0.0042
HIS 289
0.0045
TYR 290
0.0042
ALA 291
0.0062
LEU 292
0.0042
SER 293
0.0020
SER 294
0.0048
GLY 295
0.0032
GLU 296
0.0089
GLY 297
0.0075
GLU 298
0.0071
GLU 299
0.0086
TRP 300
0.0049
GLY 301
0.0061
HIS 302
0.0077
ASP 303
0.0061
VAL 304
0.0048
ILE 305
0.0058
ARG 306
0.0071
TRP 307
0.0059
MET 308
0.0043
ARG 309
0.0040
ALA 310
0.0047
LYS 311
0.0031
LEU 312
0.0064
ALA 313
0.0140
SER 314
0.0190
GLY 315
0.0105
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.