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 = 0.1318
LEU 18
0.0065
ALA 19
0.0057
GLN 20
0.0068
VAL 21
0.0033
THR 22
0.0018
PHE 23
0.0013
ALA 24
0.0026
ASN 25
0.0043
GLU 26
0.0043
ALA 27
0.0065
ILE 28
0.0061
TYR 29
0.0074
PRO 30
0.0107
LEU 31
0.0087
LEU 32
0.0056
GLU 33
0.0105
LYS 34
0.0161
ARG 35
0.0125
ARG 36
0.0062
ALA 37
0.0096
GLU 38
0.0159
ILE 39
0.0093
GLU 40
0.0116
ASN 41
0.0185
VAL 42
0.0022
THR 43
0.0044
ARG 44
0.0054
LYS 45
0.0108
THR 46
0.0124
PHE 47
0.0119
ARG 48
0.0359
TYR 49
0.0236
GLY 50
0.0383
ALA 51
0.1318
LEU 52
0.0445
PRO 53
0.0820
GLY 54
0.0267
SER 55
0.0137
GLU 56
0.0149
MET 57
0.0080
ASP 58
0.0091
VAL 59
0.0081
TYR 60
0.0061
TYR 61
0.0058
PRO 62
0.0046
SER 63
0.0108
SER 64
0.0122
THR 65
0.0119
PRO 66
0.0320
SER 67
0.0425
GLY 68
0.0346
LYS 69
0.0045
ALA 70
0.0037
PRO 71
0.0070
VAL 72
0.0053
LEU 73
0.0050
ALA 74
0.0054
PHE 75
0.0028
VAL 76
0.0030
HIS 77
0.0024
GLY 78
0.0048
GLY 79
0.0043
ALA 80
0.0024
TYR 81
0.0023
VAL 82
0.0046
HIS 83
0.0061
GLY 84
0.0042
SER 85
0.0022
LYS 86
0.0058
THR 87
0.0036
HIS 88
0.0044
PRO 89
0.0067
PRO 90
0.0082
PRO 91
0.0077
GLY 92
0.0066
ASP 93
0.0059
LEU 94
0.0044
ILE 95
0.0053
TYR 96
0.0041
LYS 97
0.0038
ASN 98
0.0043
VAL 99
0.0046
GLY 100
0.0042
ALA 101
0.0040
PHE 102
0.0056
TYR 103
0.0058
ALA 104
0.0055
SER 105
0.0065
GLN 106
0.0080
GLY 107
0.0081
PHE 108
0.0034
VAL 109
0.0040
THR 110
0.0045
VAL 111
0.0043
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0054
TYR 115
0.0044
ARG 116
0.0083
LYS 117
0.0040
LEU 118
0.0047
PRO 119
0.0065
GLY 120
0.0091
MET 121
0.0071
LYS 122
0.0051
TRP 123
0.0033
PRO 124
0.0015
ASP 125
0.0060
ALA 126
0.0075
PRO 127
0.0062
SER 128
0.0062
ASP 129
0.0088
ILE 130
0.0099
ALA 131
0.0093
SER 132
0.0111
ALA 133
0.0113
LEU 134
0.0130
THR 135
0.0141
PHE 136
0.0093
LEU 137
0.0119
VAL 138
0.0204
ALA 139
0.0171
HIS 140
0.0138
SER 141
0.0130
SER 142
0.0112
ASP 143
0.0112
VAL 144
0.0110
ASN 145
0.0109
ALA 146
0.0111
SER 147
0.0149
ALA 148
0.0089
PRO 149
0.0062
THR 150
0.0074
ALA 151
0.0034
ALA 152
0.0050
ASP 153
0.0103
VAL 154
0.0103
GLN 155
0.0108
ASN 156
0.0085
ILE 157
0.0087
PHE 158
0.0082
LEU 159
0.0079
VAL 160
0.0078
GLY 161
0.0078
HIS 162
0.0059
SER 163
0.0052
ALA 164
0.0053
GLY 165
0.0065
GLY 166
0.0080
ALA 167
0.0064
ILE 168
0.0062
ALA 169
0.0080
SER 170
0.0075
ASP 171
0.0054
VAL 172
0.0028
LEU 173
0.0049
LEU 174
0.0085
ALA 175
0.0096
PRO 176
0.0111
GLY 177
0.0145
LEU 178
0.0075
LEU 179
0.0086
PRO 180
0.0192
ALA 181
0.0241
ASN 182
0.0282
VAL 183
0.0186
ARG 184
0.0059
ARG 185
0.0123
SER 186
0.0119
VAL 187
0.0084
ARG 188
0.0089
GLY 189
0.0091
LEU 190
0.0098
ILE 191
0.0105
VAL 192
0.0117
PHE 193
0.0086
GLY 194
0.0095
GLY 195
0.0098
MET 196
0.0065
MET 197
0.0079
HIS 198
0.0064
TYR 199
0.0129
ARG 200
0.0185
GLY 201
0.0386
LEU 202
0.0221
GLU 203
0.0183
TYR 204
0.0074
PRO 205
0.0101
ILE 206
0.0104
PRO 207
0.0116
PRO 208
0.0105
PHE 209
0.0094
VAL 210
0.0047
TRP 211
0.0018
PRO 212
0.0020
GLY 213
0.0036
TYR 214
0.0034
TYR 215
0.0035
GLY 216
0.0161
THR 217
0.0204
ASP 218
0.0240
GLU 219
0.0105
ASP 220
0.0070
VAL 221
0.0096
ARG 222
0.0208
ALA 223
0.0172
HIS 224
0.0099
GLU 225
0.0073
PRO 226
0.0048
LEU 227
0.0063
GLY 228
0.0095
LEU 229
0.0084
LEU 230
0.0057
GLU 231
0.0070
SER 232
0.0087
ALA 233
0.0089
SER 234
0.0231
ASP 235
0.0124
GLU 236
0.0340
ILE 237
0.0238
VAL 238
0.0193
ARG 239
0.0251
GLY 240
0.0125
LEU 241
0.0126
PRO 242
0.0106
ASP 243
0.0066
VAL 244
0.0080
LEU 245
0.0087
MET 246
0.0143
VAL 247
0.0116
LEU 248
0.0119
SER 249
0.0106
GLU 250
0.0216
HIS 251
0.0235
ASP 252
0.0115
VAL 253
0.0126
ALA 254
0.0165
ALA 255
0.0171
MET 256
0.0117
ARG 257
0.0156
ALA 258
0.0206
ALA 259
0.0163
VAL 260
0.0179
THR 261
0.0215
ASP 262
0.0187
PHE 263
0.0151
ARG 264
0.0166
SER 265
0.0110
ALA 266
0.0060
LEU 267
0.0048
ALA 268
0.0130
GLU 269
0.0238
ARG 270
0.0204
THR 271
0.0308
GLY 272
0.0420
LYS 273
0.0188
ASP 274
0.0166
VAL 275
0.0211
PRO 276
0.0167
LEU 277
0.0142
LEU 278
0.0092
VAL 279
0.0134
ALA 280
0.0097
GLN 281
0.0235
GLY 282
0.0238
HIS 283
0.0147
ASN 284
0.0134
HIS 285
0.0077
ILE 286
0.0050
SER 287
0.0068
PRO 288
0.0065
HIS 289
0.0057
TYR 290
0.0060
ALA 291
0.0070
LEU 292
0.0062
SER 293
0.0036
SER 294
0.0041
GLY 295
0.0054
GLU 296
0.0094
GLY 297
0.0170
GLU 298
0.0151
GLU 299
0.0200
TRP 300
0.0116
GLY 301
0.0124
HIS 302
0.0152
ASP 303
0.0112
VAL 304
0.0090
ILE 305
0.0114
ARG 306
0.0125
TRP 307
0.0091
MET 308
0.0109
ARG 309
0.0094
ALA 310
0.0080
LYS 311
0.0094
LEU 312
0.0083
ALA 313
0.0298
SER 314
0.0398
GLY 315
0.0132
LEU 18
0.0030
ALA 19
0.0028
GLN 20
0.0034
VAL 21
0.0027
THR 22
0.0026
PHE 23
0.0029
ALA 24
0.0021
ASN 25
0.0013
GLU 26
0.0029
ALA 27
0.0012
ILE 28
0.0015
TYR 29
0.0018
PRO 30
0.0051
LEU 31
0.0055
LEU 32
0.0049
GLU 33
0.0074
LYS 34
0.0104
ARG 35
0.0104
ARG 36
0.0073
ALA 37
0.0088
GLU 38
0.0101
ILE 39
0.0065
GLU 40
0.0063
ASN 41
0.0080
VAL 42
0.0046
THR 43
0.0033
ARG 44
0.0048
LYS 45
0.0092
THR 46
0.0113
PHE 47
0.0106
ARG 48
0.0245
TYR 49
0.0144
GLY 50
0.0249
ALA 51
0.0908
LEU 52
0.0284
PRO 53
0.0654
GLY 54
0.0242
SER 55
0.0106
GLU 56
0.0109
MET 57
0.0080
ASP 58
0.0081
VAL 59
0.0063
TYR 60
0.0049
TYR 61
0.0041
PRO 62
0.0044
SER 63
0.0045
SER 64
0.0050
THR 65
0.0052
PRO 66
0.0016
SER 67
0.0096
GLY 68
0.0046
LYS 69
0.0027
ALA 70
0.0039
PRO 71
0.0051
VAL 72
0.0038
LEU 73
0.0026
ALA 74
0.0017
PHE 75
0.0031
VAL 76
0.0038
HIS 77
0.0033
GLY 78
0.0035
GLY 79
0.0035
ALA 80
0.0045
TYR 81
0.0042
VAL 82
0.0074
HIS 83
0.0070
GLY 84
0.0028
SER 85
0.0043
LYS 86
0.0064
THR 87
0.0052
HIS 88
0.0040
PRO 89
0.0041
PRO 90
0.0033
PRO 91
0.0031
GLY 92
0.0030
ASP 93
0.0038
LEU 94
0.0035
ILE 95
0.0035
TYR 96
0.0036
LYS 97
0.0035
ASN 98
0.0029
VAL 99
0.0029
GLY 100
0.0041
ALA 101
0.0037
PHE 102
0.0044
TYR 103
0.0038
ALA 104
0.0058
SER 105
0.0062
GLN 106
0.0056
GLY 107
0.0071
PHE 108
0.0047
VAL 109
0.0041
THR 110
0.0031
VAL 111
0.0038
ILE 112
0.0051
PRO 113
0.0063
ASP 114
0.0068
TYR 115
0.0026
ARG 116
0.0042
LYS 117
0.0058
LEU 118
0.0099
PRO 119
0.0128
GLY 120
0.0167
MET 121
0.0119
LYS 122
0.0121
TRP 123
0.0087
PRO 124
0.0117
ASP 125
0.0116
ALA 126
0.0098
PRO 127
0.0117
SER 128
0.0127
ASP 129
0.0104
ILE 130
0.0124
ALA 131
0.0139
SER 132
0.0128
ALA 133
0.0121
LEU 134
0.0119
THR 135
0.0121
PHE 136
0.0083
LEU 137
0.0069
VAL 138
0.0096
ALA 139
0.0078
HIS 140
0.0049
SER 141
0.0044
SER 142
0.0118
ASP 143
0.0136
VAL 144
0.0066
ASN 145
0.0071
ALA 146
0.0131
SER 147
0.0137
ALA 148
0.0058
PRO 149
0.0032
THR 150
0.0027
ALA 151
0.0030
ALA 152
0.0030
ASP 153
0.0035
VAL 154
0.0028
GLN 155
0.0052
ASN 156
0.0063
ILE 157
0.0061
PHE 158
0.0076
LEU 159
0.0071
VAL 160
0.0066
GLY 161
0.0064
HIS 162
0.0045
SER 163
0.0042
ALA 164
0.0043
GLY 165
0.0063
GLY 166
0.0075
ALA 167
0.0075
ILE 168
0.0087
ALA 169
0.0097
SER 170
0.0087
ASP 171
0.0091
VAL 172
0.0097
LEU 173
0.0069
LEU 174
0.0067
ALA 175
0.0081
PRO 176
0.0117
GLY 177
0.0116
LEU 178
0.0114
LEU 179
0.0110
PRO 180
0.0247
ALA 181
0.0301
ASN 182
0.0339
VAL 183
0.0154
ARG 184
0.0111
ARG 185
0.0269
SER 186
0.0059
VAL 187
0.0074
ARG 188
0.0115
GLY 189
0.0066
LEU 190
0.0075
ILE 191
0.0083
VAL 192
0.0080
PHE 193
0.0067
GLY 194
0.0064
GLY 195
0.0059
MET 196
0.0043
MET 197
0.0051
HIS 198
0.0036
TYR 199
0.0045
ARG 200
0.0044
GLY 201
0.0168
LEU 202
0.0132
GLU 203
0.0221
TYR 204
0.0113
PRO 205
0.0136
ILE 206
0.0116
PRO 207
0.0109
PRO 208
0.0120
PHE 209
0.0115
VAL 210
0.0086
TRP 211
0.0109
PRO 212
0.0132
GLY 213
0.0132
TYR 214
0.0080
TYR 215
0.0070
GLY 216
0.0192
THR 217
0.0179
ASP 218
0.0289
GLU 219
0.0264
ASP 220
0.0143
VAL 221
0.0073
ARG 222
0.0135
ALA 223
0.0136
HIS 224
0.0098
GLU 225
0.0043
PRO 226
0.0037
LEU 227
0.0031
GLY 228
0.0007
LEU 229
0.0030
LEU 230
0.0027
GLU 231
0.0081
SER 232
0.0122
ALA 233
0.0108
SER 234
0.0115
ASP 235
0.0104
GLU 236
0.0133
ILE 237
0.0121
VAL 238
0.0083
ARG 239
0.0105
GLY 240
0.0106
LEU 241
0.0102
PRO 242
0.0102
ASP 243
0.0061
VAL 244
0.0069
LEU 245
0.0081
MET 246
0.0090
VAL 247
0.0083
LEU 248
0.0076
SER 249
0.0054
GLU 250
0.0083
HIS 251
0.0067
ASP 252
0.0057
VAL 253
0.0039
ALA 254
0.0071
ALA 255
0.0055
MET 256
0.0055
ARG 257
0.0070
ALA 258
0.0057
ALA 259
0.0050
VAL 260
0.0071
THR 261
0.0047
ASP 262
0.0044
PHE 263
0.0042
ARG 264
0.0039
SER 265
0.0042
ALA 266
0.0037
LEU 267
0.0049
ALA 268
0.0055
GLU 269
0.0120
ARG 270
0.0099
THR 271
0.0109
GLY 272
0.0128
LYS 273
0.0039
ASP 274
0.0053
VAL 275
0.0061
PRO 276
0.0093
LEU 277
0.0092
LEU 278
0.0081
VAL 279
0.0104
ALA 280
0.0062
GLN 281
0.0096
GLY 282
0.0073
HIS 283
0.0041
ASN 284
0.0041
HIS 285
0.0034
ILE 286
0.0022
SER 287
0.0010
PRO 288
0.0015
HIS 289
0.0006
TYR 290
0.0008
ALA 291
0.0016
LEU 292
0.0016
SER 293
0.0025
SER 294
0.0052
GLY 295
0.0078
GLU 296
0.0063
GLY 297
0.0046
GLU 298
0.0045
GLU 299
0.0090
TRP 300
0.0060
GLY 301
0.0038
HIS 302
0.0069
ASP 303
0.0077
VAL 304
0.0050
ILE 305
0.0055
ARG 306
0.0081
TRP 307
0.0062
MET 308
0.0065
ARG 309
0.0078
ALA 310
0.0054
LYS 311
0.0109
LEU 312
0.0171
ALA 313
0.0193
SER 314
0.0224
GLY 315
0.0197
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.