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 = 0.1254
LEU 18
0.0215
ALA 19
0.0168
GLN 20
0.0117
VAL 21
0.0129
THR 22
0.0128
PHE 23
0.0127
ALA 24
0.0107
ASN 25
0.0101
GLU 26
0.0128
ALA 27
0.0142
ILE 28
0.0128
TYR 29
0.0099
PRO 30
0.0138
LEU 31
0.0172
LEU 32
0.0138
GLU 33
0.0188
LYS 34
0.0240
ARG 35
0.0222
ARG 36
0.0221
ALA 37
0.0275
GLU 38
0.0238
ILE 39
0.0117
GLU 40
0.0128
ASN 41
0.0154
VAL 42
0.0101
THR 43
0.0102
ARG 44
0.0094
LYS 45
0.0164
THR 46
0.0146
PHE 47
0.0140
ARG 48
0.0142
TYR 49
0.0117
GLY 50
0.0108
ALA 51
0.0077
LEU 52
0.0039
PRO 53
0.0071
GLY 54
0.0069
SER 55
0.0060
GLU 56
0.0077
MET 57
0.0072
ASP 58
0.0090
VAL 59
0.0090
TYR 60
0.0092
TYR 61
0.0110
PRO 62
0.0117
SER 63
0.0207
SER 64
0.0133
THR 65
0.0144
PRO 66
0.0618
SER 67
0.0421
GLY 68
0.0257
LYS 69
0.0117
ALA 70
0.0103
PRO 71
0.0106
VAL 72
0.0065
LEU 73
0.0059
ALA 74
0.0050
PHE 75
0.0037
VAL 76
0.0047
HIS 77
0.0053
GLY 78
0.0057
GLY 79
0.0068
ALA 80
0.0075
TYR 81
0.0079
VAL 82
0.0085
HIS 83
0.0081
GLY 84
0.0103
SER 85
0.0079
LYS 86
0.0067
THR 87
0.0078
HIS 88
0.0112
PRO 89
0.0174
PRO 90
0.0206
PRO 91
0.0186
GLY 92
0.0111
ASP 93
0.0126
LEU 94
0.0087
ILE 95
0.0040
TYR 96
0.0036
LYS 97
0.0025
ASN 98
0.0007
VAL 99
0.0047
GLY 100
0.0070
ALA 101
0.0063
PHE 102
0.0075
TYR 103
0.0075
ALA 104
0.0089
SER 105
0.0145
GLN 106
0.0135
GLY 107
0.0107
PHE 108
0.0087
VAL 109
0.0082
THR 110
0.0082
VAL 111
0.0055
ILE 112
0.0054
PRO 113
0.0048
ASP 114
0.0045
TYR 115
0.0038
ARG 116
0.0040
LYS 117
0.0078
LEU 118
0.0081
PRO 119
0.0075
GLY 120
0.0095
MET 121
0.0078
LYS 122
0.0076
TRP 123
0.0065
PRO 124
0.0058
ASP 125
0.0054
ALA 126
0.0034
PRO 127
0.0024
SER 128
0.0023
ASP 129
0.0015
ILE 130
0.0014
ALA 131
0.0051
SER 132
0.0084
ALA 133
0.0076
LEU 134
0.0080
THR 135
0.0148
PHE 136
0.0165
LEU 137
0.0140
VAL 138
0.0170
ALA 139
0.0239
HIS 140
0.0255
SER 141
0.0230
SER 142
0.0274
ASP 143
0.0281
VAL 144
0.0217
ASN 145
0.0232
ALA 146
0.0293
SER 147
0.0331
ALA 148
0.0241
PRO 149
0.0224
THR 150
0.0147
ALA 151
0.0142
ALA 152
0.0117
ASP 153
0.0085
VAL 154
0.0101
GLN 155
0.0070
ASN 156
0.0031
ILE 157
0.0021
PHE 158
0.0039
LEU 159
0.0023
VAL 160
0.0033
GLY 161
0.0028
HIS 162
0.0031
SER 163
0.0032
ALA 164
0.0043
GLY 165
0.0038
GLY 166
0.0037
ALA 167
0.0040
ILE 168
0.0034
ALA 169
0.0033
SER 170
0.0034
ASP 171
0.0029
VAL 172
0.0017
LEU 173
0.0046
LEU 174
0.0027
ALA 175
0.0023
PRO 176
0.0024
GLY 177
0.0063
LEU 178
0.0041
LEU 179
0.0078
PRO 180
0.0178
ALA 181
0.0202
ASN 182
0.0192
VAL 183
0.0111
ARG 184
0.0099
ARG 185
0.0137
SER 186
0.0095
VAL 187
0.0096
ARG 188
0.0132
GLY 189
0.0081
LEU 190
0.0062
ILE 191
0.0050
VAL 192
0.0026
PHE 193
0.0021
GLY 194
0.0039
GLY 195
0.0030
MET 196
0.0035
MET 197
0.0050
HIS 198
0.0059
TYR 199
0.0054
ARG 200
0.0073
GLY 201
0.0103
LEU 202
0.0070
GLU 203
0.0052
TYR 204
0.0012
PRO 205
0.0048
ILE 206
0.0084
PRO 207
0.0127
PRO 208
0.0139
PHE 209
0.0129
VAL 210
0.0126
LEU 211
0.0119
PRO 212
0.0158
GLY 213
0.0144
TYR 214
0.0112
TYR 215
0.0117
GLY 216
0.0184
THR 217
0.0212
ASP 218
0.0188
GLU 219
0.0212
ASP 220
0.0166
VAL 221
0.0114
ARG 222
0.0109
ALA 223
0.0120
HIS 224
0.0087
GLU 225
0.0063
PRO 226
0.0061
LEU 227
0.0066
GLY 228
0.0051
LEU 229
0.0053
LEU 230
0.0054
GLU 231
0.0049
SER 232
0.0058
ALA 233
0.0050
SER 234
0.0083
ASP 235
0.0089
GLU 236
0.0103
ILE 237
0.0066
VAL 238
0.0071
ARG 239
0.0091
GLY 240
0.0092
LEU 241
0.0090
PRO 242
0.0090
ASP 243
0.0167
VAL 244
0.0128
LEU 245
0.0097
MET 246
0.0045
VAL 247
0.0023
LEU 248
0.0044
SER 249
0.0074
GLU 250
0.0102
HIS 251
0.0118
ASP 252
0.0087
VAL 253
0.0089
ALA 254
0.0102
ALA 255
0.0070
MET 256
0.0057
ARG 257
0.0082
ALA 258
0.0083
ALA 259
0.0070
VAL 260
0.0056
THR 261
0.0057
ASP 262
0.0071
PHE 263
0.0065
ARG 264
0.0066
SER 265
0.0071
ALA 266
0.0075
LEU 267
0.0077
ALA 268
0.0090
GLU 269
0.0098
ARG 270
0.0083
THR 271
0.0087
GLY 272
0.0093
LYS 273
0.0105
ASP 274
0.0085
VAL 275
0.0080
PRO 276
0.0078
LEU 277
0.0054
LEU 278
0.0029
VAL 279
0.0049
ALA 280
0.0055
GLN 281
0.0086
GLY 282
0.0113
HIS 283
0.0104
ASN 284
0.0107
HIS 285
0.0077
ILE 286
0.0079
SER 287
0.0083
PRO 288
0.0068
HIS 289
0.0055
TYR 290
0.0066
ALA 291
0.0084
LEU 292
0.0070
SER 293
0.0078
SER 294
0.0131
GLY 295
0.0178
GLU 296
0.0181
GLY 297
0.0120
GLU 298
0.0095
GLU 299
0.0077
TRP 300
0.0036
GLY 301
0.0064
HIS 302
0.0097
ASP 303
0.0075
VAL 304
0.0072
ILE 305
0.0126
ARG 306
0.0170
TRP 307
0.0155
MET 308
0.0154
ARG 309
0.0277
ALA 310
0.0306
LYS 311
0.0315
LEU 312
0.0460
ALA 313
0.0762
SER 314
0.0865
GLY 315
0.1228
LEU 18
0.0235
ALA 19
0.0177
GLN 20
0.0110
VAL 21
0.0128
THR 22
0.0121
PHE 23
0.0114
ALA 24
0.0098
ASN 25
0.0092
GLU 26
0.0113
ALA 27
0.0127
ILE 28
0.0115
TYR 29
0.0086
PRO 30
0.0122
LEU 31
0.0156
LEU 32
0.0125
GLU 33
0.0172
LYS 34
0.0222
ARG 35
0.0208
ARG 36
0.0208
ALA 37
0.0261
GLU 38
0.0227
ILE 39
0.0112
GLU 40
0.0125
ASN 41
0.0151
VAL 42
0.0095
THR 43
0.0096
ARG 44
0.0088
LYS 45
0.0152
THR 46
0.0133
PHE 47
0.0128
ARG 48
0.0127
TYR 49
0.0106
GLY 50
0.0094
ALA 51
0.0059
LEU 52
0.0032
PRO 53
0.0067
GLY 54
0.0058
SER 55
0.0051
GLU 56
0.0067
MET 57
0.0064
ASP 58
0.0082
VAL 59
0.0083
TYR 60
0.0086
TYR 61
0.0102
PRO 62
0.0109
SER 63
0.0194
SER 64
0.0126
THR 65
0.0136
PRO 66
0.0583
SER 67
0.0397
GLY 68
0.0243
LYS 69
0.0111
ALA 70
0.0099
PRO 71
0.0103
VAL 72
0.0062
LEU 73
0.0056
ALA 74
0.0048
PHE 75
0.0034
VAL 76
0.0044
HIS 77
0.0049
GLY 78
0.0052
GLY 79
0.0061
ALA 80
0.0067
TYR 81
0.0071
VAL 82
0.0077
HIS 83
0.0072
GLY 84
0.0096
SER 85
0.0074
LYS 86
0.0062
THR 87
0.0075
HIS 88
0.0109
PRO 89
0.0168
PRO 90
0.0200
PRO 91
0.0180
GLY 92
0.0107
ASP 93
0.0120
LEU 94
0.0081
ILE 95
0.0039
TYR 96
0.0036
LYS 97
0.0024
ASN 98
0.0005
VAL 99
0.0046
GLY 100
0.0066
ALA 101
0.0059
PHE 102
0.0072
TYR 103
0.0072
ALA 104
0.0083
SER 105
0.0136
GLN 106
0.0128
GLY 107
0.0101
PHE 108
0.0083
VAL 109
0.0077
THR 110
0.0079
VAL 111
0.0051
ILE 112
0.0049
PRO 113
0.0043
ASP 114
0.0039
TYR 115
0.0032
ARG 116
0.0034
LYS 117
0.0070
LEU 118
0.0072
PRO 119
0.0067
GLY 120
0.0085
MET 121
0.0069
LYS 122
0.0067
TRP 123
0.0057
PRO 124
0.0050
ASP 125
0.0046
ALA 126
0.0028
PRO 127
0.0020
SER 128
0.0022
ASP 129
0.0015
ILE 130
0.0015
ALA 131
0.0049
SER 132
0.0078
ALA 133
0.0071
LEU 134
0.0076
THR 135
0.0137
PHE 136
0.0154
LEU 137
0.0130
VAL 138
0.0159
ALA 139
0.0222
HIS 140
0.0236
SER 141
0.0214
SER 142
0.0256
ASP 143
0.0261
VAL 144
0.0201
ASN 145
0.0216
ALA 146
0.0272
SER 147
0.0307
ALA 148
0.0224
PRO 149
0.0209
THR 150
0.0138
ALA 151
0.0133
ALA 152
0.0110
ASP 153
0.0081
VAL 154
0.0095
GLN 155
0.0064
ASN 156
0.0032
ILE 157
0.0020
PHE 158
0.0036
LEU 159
0.0020
VAL 160
0.0030
GLY 161
0.0026
HIS 162
0.0031
SER 163
0.0032
ALA 164
0.0040
GLY 165
0.0033
GLY 166
0.0033
ALA 167
0.0035
ILE 168
0.0028
ALA 169
0.0026
SER 170
0.0028
ASP 171
0.0023
VAL 172
0.0014
LEU 173
0.0041
LEU 174
0.0022
ALA 175
0.0019
PRO 176
0.0022
GLY 177
0.0060
LEU 178
0.0041
LEU 179
0.0075
PRO 180
0.0166
ALA 181
0.0188
ASN 182
0.0179
VAL 183
0.0104
ARG 184
0.0093
ARG 185
0.0127
SER 186
0.0088
VAL 187
0.0091
ARG 188
0.0127
GLY 189
0.0074
LEU 190
0.0056
ILE 191
0.0044
VAL 192
0.0025
PHE 193
0.0024
GLY 194
0.0041
GLY 195
0.0030
MET 196
0.0033
MET 197
0.0048
HIS 198
0.0056
TYR 199
0.0049
ARG 200
0.0068
GLY 201
0.0096
LEU 202
0.0068
GLU 203
0.0052
TYR 204
0.0015
PRO 205
0.0045
ILE 206
0.0075
PRO 207
0.0116
PRO 208
0.0130
PHE 209
0.0121
VAL 210
0.0116
LEU 211
0.0110
PRO 212
0.0147
GLY 213
0.0132
TYR 214
0.0102
TYR 215
0.0107
GLY 216
0.0170
THR 217
0.0198
ASP 218
0.0176
GLU 219
0.0199
ASP 220
0.0154
VAL 221
0.0104
ARG 222
0.0101
ALA 223
0.0113
HIS 224
0.0080
GLU 225
0.0058
PRO 226
0.0057
LEU 227
0.0061
GLY 228
0.0048
LEU 229
0.0048
LEU 230
0.0048
GLU 231
0.0042
SER 232
0.0048
ALA 233
0.0040
SER 234
0.0071
ASP 235
0.0078
GLU 236
0.0091
ILE 237
0.0056
VAL 238
0.0062
ARG 239
0.0080
GLY 240
0.0083
LEU 241
0.0081
PRO 242
0.0081
ASP 243
0.0158
VAL 244
0.0121
LEU 245
0.0091
MET 246
0.0044
VAL 247
0.0027
LEU 248
0.0046
SER 249
0.0073
GLU 250
0.0099
HIS 251
0.0114
ASP 252
0.0083
VAL 253
0.0085
ALA 254
0.0097
ALA 255
0.0070
MET 256
0.0057
ARG 257
0.0080
ALA 258
0.0080
ALA 259
0.0067
VAL 260
0.0055
THR 261
0.0055
ASP 262
0.0067
PHE 263
0.0061
ARG 264
0.0062
SER 265
0.0066
ALA 266
0.0066
LEU 267
0.0069
ALA 268
0.0082
GLU 269
0.0088
ARG 270
0.0072
THR 271
0.0076
GLY 272
0.0082
LYS 273
0.0097
ASP 274
0.0079
VAL 275
0.0076
PRO 276
0.0075
LEU 277
0.0054
LEU 278
0.0030
VAL 279
0.0050
ALA 280
0.0055
GLN 281
0.0085
GLY 282
0.0108
HIS 283
0.0099
ASN 284
0.0102
HIS 285
0.0075
ILE 286
0.0078
SER 287
0.0081
PRO 288
0.0067
HIS 289
0.0056
TYR 290
0.0064
ALA 291
0.0080
LEU 292
0.0067
SER 293
0.0073
SER 294
0.0122
GLY 295
0.0169
GLU 296
0.0172
GLY 297
0.0116
GLU 298
0.0092
GLU 299
0.0077
TRP 300
0.0039
GLY 301
0.0063
HIS 302
0.0092
ASP 303
0.0070
VAL 304
0.0066
ILE 305
0.0119
ARG 306
0.0161
TRP 307
0.0146
MET 308
0.0146
ARG 309
0.0267
ALA 310
0.0295
LYS 311
0.0308
LEU 312
0.0455
ALA 313
0.0754
SER 314
0.0859
GLY 315
0.1254
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.