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 = 0.0416
LEU 18
0.0184
ALA 19
0.0173
GLN 20
0.0150
VAL 21
0.0127
THR 22
0.0158
PHE 23
0.0156
ALA 24
0.0117
ASN 25
0.0115
GLU 26
0.0144
ALA 27
0.0074
ILE 28
0.0051
TYR 29
0.0082
PRO 30
0.0189
LEU 31
0.0142
LEU 32
0.0109
GLU 33
0.0265
LYS 34
0.0283
ARG 35
0.0161
ARG 36
0.0209
ALA 37
0.0236
GLU 38
0.0135
ILE 39
0.0132
GLU 40
0.0214
ASN 41
0.0219
VAL 42
0.0080
THR 43
0.0053
ARG 44
0.0073
LYS 45
0.0146
THR 46
0.0186
PHE 47
0.0202
ARG 48
0.0195
TYR 49
0.0176
GLY 50
0.0118
ALA 51
0.0111
LEU 52
0.0117
PRO 53
0.0255
GLY 54
0.0186
SER 55
0.0180
GLU 56
0.0241
MET 57
0.0200
ASP 58
0.0172
VAL 59
0.0155
TYR 60
0.0060
TYR 61
0.0060
PRO 62
0.0063
SER 63
0.0060
SER 64
0.0061
THR 65
0.0063
PRO 66
0.0080
SER 67
0.0066
GLY 68
0.0074
LYS 69
0.0057
ALA 70
0.0053
PRO 71
0.0059
VAL 72
0.0052
LEU 73
0.0073
ALA 74
0.0106
PHE 75
0.0099
VAL 76
0.0082
HIS 77
0.0056
GLY 78
0.0095
GLY 79
0.0112
ALA 80
0.0123
TYR 81
0.0132
VAL 82
0.0137
HIS 83
0.0157
GLY 84
0.0100
SER 85
0.0090
LYS 86
0.0095
THR 87
0.0128
HIS 88
0.0205
PRO 89
0.0322
PRO 90
0.0182
PRO 91
0.0154
GLY 92
0.0161
ASP 93
0.0134
LEU 94
0.0105
ILE 95
0.0106
TYR 96
0.0059
LYS 97
0.0049
ASN 98
0.0058
VAL 99
0.0059
GLY 100
0.0036
ALA 101
0.0061
PHE 102
0.0070
TYR 103
0.0035
ALA 104
0.0028
SER 105
0.0069
GLN 106
0.0078
GLY 107
0.0080
PHE 108
0.0058
VAL 109
0.0056
THR 110
0.0050
VAL 111
0.0122
ILE 112
0.0123
PRO 113
0.0163
ASP 114
0.0154
TYR 115
0.0099
ARG 116
0.0047
LYS 117
0.0157
LEU 118
0.0166
PRO 119
0.0183
GLY 120
0.0190
MET 121
0.0214
LYS 122
0.0234
TRP 123
0.0173
PRO 124
0.0176
ASP 125
0.0185
ALA 126
0.0129
PRO 127
0.0129
SER 128
0.0115
ASP 129
0.0095
ILE 130
0.0104
ALA 131
0.0090
SER 132
0.0110
ALA 133
0.0089
LEU 134
0.0060
THR 135
0.0066
PHE 136
0.0075
LEU 137
0.0098
VAL 138
0.0176
ALA 139
0.0167
HIS 140
0.0217
SER 141
0.0243
SER 142
0.0326
ASP 143
0.0208
VAL 144
0.0114
ASN 145
0.0150
ALA 146
0.0115
SER 147
0.0161
ALA 148
0.0100
PRO 149
0.0057
THR 150
0.0055
ALA 151
0.0061
ALA 152
0.0077
ASP 153
0.0139
VAL 154
0.0139
GLN 155
0.0159
ASN 156
0.0088
ILE 157
0.0046
PHE 158
0.0083
LEU 159
0.0116
VAL 160
0.0111
GLY 161
0.0096
HIS 162
0.0085
SER 163
0.0082
ALA 164
0.0068
GLY 165
0.0053
GLY 166
0.0064
ALA 167
0.0042
ILE 168
0.0053
ALA 169
0.0041
SER 170
0.0020
ASP 171
0.0052
VAL 172
0.0043
LEU 173
0.0033
LEU 174
0.0079
ALA 175
0.0050
PRO 176
0.0036
GLY 177
0.0044
LEU 178
0.0045
LEU 179
0.0053
PRO 180
0.0142
ALA 181
0.0235
ASN 182
0.0308
VAL 183
0.0169
ARG 184
0.0159
ARG 185
0.0256
SER 186
0.0128
VAL 187
0.0058
ARG 188
0.0118
GLY 189
0.0133
LEU 190
0.0148
ILE 191
0.0161
VAL 192
0.0103
PHE 193
0.0075
GLY 194
0.0070
GLY 195
0.0049
MET 196
0.0018
MET 197
0.0019
HIS 198
0.0105
TYR 199
0.0094
ARG 200
0.0113
GLY 201
0.0130
LEU 202
0.0091
GLU 203
0.0087
TYR 204
0.0040
PRO 205
0.0060
ILE 206
0.0084
PRO 207
0.0099
PRO 208
0.0160
PHE 209
0.0191
VAL 210
0.0171
TRP 211
0.0170
PRO 212
0.0195
GLY 213
0.0188
TYR 214
0.0197
TYR 215
0.0190
GLY 216
0.0284
THR 217
0.0199
ASP 218
0.0137
GLU 219
0.0095
ASP 220
0.0135
VAL 221
0.0117
ARG 222
0.0125
ALA 223
0.0157
HIS 224
0.0157
GLU 225
0.0112
PRO 226
0.0128
LEU 227
0.0125
GLY 228
0.0125
LEU 229
0.0110
LEU 230
0.0153
GLU 231
0.0213
SER 232
0.0179
ALA 233
0.0141
SER 234
0.0369
ASP 235
0.0178
GLU 236
0.0230
ILE 237
0.0078
VAL 238
0.0123
ARG 239
0.0128
GLY 240
0.0123
LEU 241
0.0138
PRO 242
0.0199
ASP 243
0.0220
VAL 244
0.0222
LEU 245
0.0218
MET 246
0.0171
VAL 247
0.0132
LEU 248
0.0102
SER 249
0.0064
GLU 250
0.0181
HIS 251
0.0199
ASP 252
0.0121
VAL 253
0.0150
ALA 254
0.0170
ALA 255
0.0126
MET 256
0.0076
ARG 257
0.0115
ALA 258
0.0099
ALA 259
0.0061
VAL 260
0.0083
THR 261
0.0136
ASP 262
0.0105
PHE 263
0.0058
ARG 264
0.0145
SER 265
0.0111
ALA 266
0.0077
LEU 267
0.0161
ALA 268
0.0176
GLU 269
0.0121
ARG 270
0.0106
THR 271
0.0162
GLY 272
0.0186
LYS 273
0.0290
ASP 274
0.0343
VAL 275
0.0347
PRO 276
0.0256
LEU 277
0.0196
LEU 278
0.0128
VAL 279
0.0121
ALA 280
0.0057
GLN 281
0.0193
GLY 282
0.0135
HIS 283
0.0062
ASN 284
0.0118
HIS 285
0.0095
ILE 286
0.0095
SER 287
0.0084
PRO 288
0.0095
HIS 289
0.0087
TYR 290
0.0074
ALA 291
0.0085
LEU 292
0.0093
SER 293
0.0076
SER 294
0.0011
GLY 295
0.0111
GLU 296
0.0067
GLY 297
0.0082
GLU 298
0.0099
GLU 299
0.0089
TRP 300
0.0087
GLY 301
0.0085
HIS 302
0.0092
ASP 303
0.0078
VAL 304
0.0046
ILE 305
0.0052
ARG 306
0.0103
TRP 307
0.0107
MET 308
0.0098
ARG 309
0.0094
ALA 310
0.0103
LYS 311
0.0104
LEU 312
0.0038
ALA 313
0.0146
SER 314
0.0195
GLY 315
0.0119
LEU 18
0.0252
ALA 19
0.0274
GLN 20
0.0177
VAL 21
0.0138
THR 22
0.0226
PHE 23
0.0213
ALA 24
0.0143
ASN 25
0.0164
GLU 26
0.0219
ALA 27
0.0085
ILE 28
0.0057
TYR 29
0.0081
PRO 30
0.0154
LEU 31
0.0135
LEU 32
0.0114
GLU 33
0.0248
LYS 34
0.0275
ARG 35
0.0165
ARG 36
0.0184
ALA 37
0.0224
GLU 38
0.0123
ILE 39
0.0134
GLU 40
0.0241
ASN 41
0.0283
VAL 42
0.0103
THR 43
0.0047
ARG 44
0.0044
LYS 45
0.0144
THR 46
0.0178
PHE 47
0.0209
ARG 48
0.0208
TYR 49
0.0187
GLY 50
0.0145
ALA 51
0.0239
LEU 52
0.0151
PRO 53
0.0262
GLY 54
0.0178
SER 55
0.0181
GLU 56
0.0233
MET 57
0.0188
ASP 58
0.0149
VAL 59
0.0126
TYR 60
0.0043
TYR 61
0.0054
PRO 62
0.0067
SER 63
0.0059
SER 64
0.0061
THR 65
0.0055
PRO 66
0.0118
SER 67
0.0063
GLY 68
0.0030
LYS 69
0.0051
ALA 70
0.0046
PRO 71
0.0051
VAL 72
0.0033
LEU 73
0.0039
ALA 74
0.0081
PHE 75
0.0106
VAL 76
0.0099
HIS 77
0.0083
GLY 78
0.0110
GLY 79
0.0099
ALA 80
0.0118
TYR 81
0.0117
VAL 82
0.0115
HIS 83
0.0114
GLY 84
0.0038
SER 85
0.0075
LYS 86
0.0109
THR 87
0.0075
HIS 88
0.0104
PRO 89
0.0184
PRO 90
0.0121
PRO 91
0.0130
GLY 92
0.0113
ASP 93
0.0078
LEU 94
0.0078
ILE 95
0.0063
TYR 96
0.0031
LYS 97
0.0043
ASN 98
0.0053
VAL 99
0.0051
GLY 100
0.0051
ALA 101
0.0081
PHE 102
0.0077
TYR 103
0.0058
ALA 104
0.0061
SER 105
0.0101
GLN 106
0.0103
GLY 107
0.0087
PHE 108
0.0040
VAL 109
0.0033
THR 110
0.0013
VAL 111
0.0099
ILE 112
0.0115
PRO 113
0.0157
ASP 114
0.0146
TYR 115
0.0089
ARG 116
0.0035
LYS 117
0.0128
LEU 118
0.0157
PRO 119
0.0181
GLY 120
0.0174
MET 121
0.0198
LYS 122
0.0222
TRP 123
0.0169
PRO 124
0.0175
ASP 125
0.0175
ALA 126
0.0110
PRO 127
0.0118
SER 128
0.0100
ASP 129
0.0076
ILE 130
0.0095
ALA 131
0.0079
SER 132
0.0105
ALA 133
0.0090
LEU 134
0.0076
THR 135
0.0084
PHE 136
0.0084
LEU 137
0.0107
VAL 138
0.0205
ALA 139
0.0199
HIS 140
0.0235
SER 141
0.0253
SER 142
0.0340
ASP 143
0.0200
VAL 144
0.0112
ASN 145
0.0148
ALA 146
0.0125
SER 147
0.0416
ALA 148
0.0182
PRO 149
0.0067
THR 150
0.0038
ALA 151
0.0043
ALA 152
0.0075
ASP 153
0.0156
VAL 154
0.0147
GLN 155
0.0166
ASN 156
0.0099
ILE 157
0.0034
PHE 158
0.0036
LEU 159
0.0090
VAL 160
0.0104
GLY 161
0.0109
HIS 162
0.0096
SER 163
0.0087
ALA 164
0.0077
GLY 165
0.0072
GLY 166
0.0080
ALA 167
0.0054
ILE 168
0.0063
ALA 169
0.0043
SER 170
0.0007
ASP 171
0.0069
VAL 172
0.0056
LEU 173
0.0042
LEU 174
0.0071
ALA 175
0.0050
PRO 176
0.0024
GLY 177
0.0059
LEU 178
0.0073
LEU 179
0.0079
PRO 180
0.0156
ALA 181
0.0230
ASN 182
0.0261
VAL 183
0.0160
ARG 184
0.0167
ARG 185
0.0223
SER 186
0.0135
VAL 187
0.0066
ARG 188
0.0101
GLY 189
0.0080
LEU 190
0.0114
ILE 191
0.0140
VAL 192
0.0114
PHE 193
0.0094
GLY 194
0.0090
GLY 195
0.0053
MET 196
0.0023
MET 197
0.0023
HIS 198
0.0105
TYR 199
0.0097
ARG 200
0.0118
GLY 201
0.0118
LEU 202
0.0095
GLU 203
0.0086
TYR 204
0.0026
PRO 205
0.0059
ILE 206
0.0112
PRO 207
0.0136
PRO 208
0.0193
PHE 209
0.0209
VAL 210
0.0177
TRP 211
0.0167
PRO 212
0.0180
GLY 213
0.0176
TYR 214
0.0186
TYR 215
0.0182
GLY 216
0.0280
THR 217
0.0213
ASP 218
0.0156
GLU 219
0.0066
ASP 220
0.0142
VAL 221
0.0127
ARG 222
0.0152
ALA 223
0.0184
HIS 224
0.0171
GLU 225
0.0113
PRO 226
0.0111
LEU 227
0.0110
GLY 228
0.0103
LEU 229
0.0087
LEU 230
0.0118
GLU 231
0.0180
SER 232
0.0152
ALA 233
0.0115
SER 234
0.0333
ASP 235
0.0166
GLU 236
0.0212
ILE 237
0.0122
VAL 238
0.0103
ARG 239
0.0080
GLY 240
0.0097
LEU 241
0.0094
PRO 242
0.0141
ASP 243
0.0163
VAL 244
0.0188
LEU 245
0.0192
MET 246
0.0180
VAL 247
0.0148
LEU 248
0.0125
SER 249
0.0079
GLU 250
0.0174
HIS 251
0.0184
ASP 252
0.0112
VAL 253
0.0123
ALA 254
0.0133
ALA 255
0.0117
MET 256
0.0075
ARG 257
0.0099
ALA 258
0.0077
ALA 259
0.0059
VAL 260
0.0092
THR 261
0.0124
ASP 262
0.0086
PHE 263
0.0063
ARG 264
0.0164
SER 265
0.0126
ALA 266
0.0081
LEU 267
0.0190
ALA 268
0.0203
GLU 269
0.0165
ARG 270
0.0109
THR 271
0.0185
GLY 272
0.0224
LYS 273
0.0263
ASP 274
0.0309
VAL 275
0.0324
PRO 276
0.0233
LEU 277
0.0201
LEU 278
0.0148
VAL 279
0.0133
ALA 280
0.0046
GLN 281
0.0171
GLY 282
0.0136
HIS 283
0.0071
ASN 284
0.0122
HIS 285
0.0092
ILE 286
0.0066
SER 287
0.0064
PRO 288
0.0062
HIS 289
0.0046
TYR 290
0.0029
ALA 291
0.0052
LEU 292
0.0057
SER 293
0.0045
SER 294
0.0075
GLY 295
0.0124
GLU 296
0.0142
GLY 297
0.0051
GLU 298
0.0054
GLU 299
0.0055
TRP 300
0.0047
GLY 301
0.0065
HIS 302
0.0076
ASP 303
0.0035
VAL 304
0.0018
ILE 305
0.0059
ARG 306
0.0080
TRP 307
0.0060
MET 308
0.0029
ARG 309
0.0076
ALA 310
0.0088
LYS 311
0.0083
LEU 312
0.0058
ALA 313
0.0162
SER 314
0.0244
GLY 315
0.0069
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.