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 = 0.0512
LEU 18
0.0230
ALA 19
0.0191
GLN 20
0.0167
VAL 21
0.0175
THR 22
0.0141
PHE 23
0.0074
ALA 24
0.0058
ASN 25
0.0092
GLU 26
0.0083
ALA 27
0.0072
ILE 28
0.0047
TYR 29
0.0051
PRO 30
0.0071
LEU 31
0.0095
LEU 32
0.0107
GLU 33
0.0143
LYS 34
0.0128
ARG 35
0.0143
ARG 36
0.0186
ALA 37
0.0186
GLU 38
0.0187
ILE 39
0.0150
GLU 40
0.0209
ASN 41
0.0221
VAL 42
0.0092
THR 43
0.0091
ARG 44
0.0093
LYS 45
0.0116
THR 46
0.0126
PHE 47
0.0111
ARG 48
0.0221
TYR 49
0.0182
GLY 50
0.0144
ALA 51
0.0288
LEU 52
0.0275
PRO 53
0.0273
GLY 54
0.0185
SER 55
0.0134
GLU 56
0.0148
MET 57
0.0064
ASP 58
0.0088
VAL 59
0.0072
TYR 60
0.0092
TYR 61
0.0095
PRO 62
0.0105
SER 63
0.0194
SER 64
0.0297
THR 65
0.0278
PRO 66
0.0512
SER 67
0.0270
GLY 68
0.0106
LYS 69
0.0234
ALA 70
0.0132
PRO 71
0.0089
VAL 72
0.0057
LEU 73
0.0024
ALA 74
0.0028
PHE 75
0.0044
VAL 76
0.0035
HIS 77
0.0042
GLY 78
0.0110
GLY 79
0.0126
ALA 80
0.0116
TYR 81
0.0074
VAL 82
0.0132
HIS 83
0.0207
GLY 84
0.0158
SER 85
0.0078
LYS 86
0.0066
THR 87
0.0091
HIS 88
0.0105
PRO 89
0.0096
PRO 90
0.0090
PRO 91
0.0096
GLY 92
0.0145
ASP 93
0.0131
LEU 94
0.0146
ILE 95
0.0149
TYR 96
0.0097
LYS 97
0.0099
ASN 98
0.0101
VAL 99
0.0053
GLY 100
0.0068
ALA 101
0.0056
PHE 102
0.0047
TYR 103
0.0050
ALA 104
0.0045
SER 105
0.0069
GLN 106
0.0080
GLY 107
0.0052
PHE 108
0.0055
VAL 109
0.0090
THR 110
0.0065
VAL 111
0.0040
ILE 112
0.0041
PRO 113
0.0032
ASP 114
0.0050
TYR 115
0.0046
ARG 116
0.0036
LYS 117
0.0129
LEU 118
0.0136
PRO 119
0.0197
GLY 120
0.0134
MET 121
0.0058
LYS 122
0.0117
TRP 123
0.0123
PRO 124
0.0132
ASP 125
0.0118
ALA 126
0.0098
PRO 127
0.0117
SER 128
0.0136
ASP 129
0.0109
ILE 130
0.0124
ALA 131
0.0144
SER 132
0.0132
ALA 133
0.0138
LEU 134
0.0141
THR 135
0.0189
PHE 136
0.0152
LEU 137
0.0138
VAL 138
0.0229
ALA 139
0.0278
HIS 140
0.0222
SER 141
0.0209
SER 142
0.0220
ASP 143
0.0214
VAL 144
0.0095
ASN 145
0.0101
ALA 146
0.0131
SER 147
0.0144
ALA 148
0.0130
PRO 149
0.0150
THR 150
0.0187
ALA 151
0.0204
ALA 152
0.0208
ASP 153
0.0196
VAL 154
0.0150
GLN 155
0.0216
ASN 156
0.0136
ILE 157
0.0098
PHE 158
0.0099
LEU 159
0.0030
VAL 160
0.0051
GLY 161
0.0073
HIS 162
0.0086
SER 163
0.0092
ALA 164
0.0081
GLY 165
0.0064
GLY 166
0.0068
ALA 167
0.0045
ILE 168
0.0044
ALA 169
0.0039
SER 170
0.0035
ASP 171
0.0044
VAL 172
0.0040
LEU 173
0.0021
LEU 174
0.0012
ALA 175
0.0024
PRO 176
0.0040
GLY 177
0.0093
LEU 178
0.0067
LEU 179
0.0069
PRO 180
0.0078
ALA 181
0.0119
ASN 182
0.0123
VAL 183
0.0089
ARG 184
0.0086
ARG 185
0.0136
SER 186
0.0167
VAL 187
0.0165
ARG 188
0.0184
GLY 189
0.0075
LEU 190
0.0053
ILE 191
0.0072
VAL 192
0.0087
PHE 193
0.0113
GLY 194
0.0132
GLY 195
0.0085
MET 196
0.0057
MET 197
0.0056
HIS 198
0.0059
TYR 199
0.0078
ARG 200
0.0084
GLY 201
0.0282
LEU 202
0.0112
GLU 203
0.0213
TYR 204
0.0052
PRO 205
0.0153
ILE 206
0.0162
PRO 207
0.0141
PRO 208
0.0278
PHE 209
0.0258
VAL 210
0.0111
LEU 211
0.0117
PRO 212
0.0118
GLY 213
0.0097
TYR 214
0.0101
TYR 215
0.0126
GLY 216
0.0279
THR 217
0.0254
ASP 218
0.0231
GLU 219
0.0148
ASP 220
0.0132
VAL 221
0.0122
ARG 222
0.0134
ALA 223
0.0121
HIS 224
0.0119
GLU 225
0.0082
PRO 226
0.0071
LEU 227
0.0049
GLY 228
0.0020
LEU 229
0.0035
LEU 230
0.0072
GLU 231
0.0053
SER 232
0.0049
ALA 233
0.0057
SER 234
0.0072
ASP 235
0.0074
GLU 236
0.0062
ILE 237
0.0052
VAL 238
0.0061
ARG 239
0.0064
GLY 240
0.0086
LEU 241
0.0094
PRO 242
0.0118
ASP 243
0.0094
VAL 244
0.0066
LEU 245
0.0081
MET 246
0.0107
VAL 247
0.0143
LEU 248
0.0186
SER 249
0.0216
GLU 250
0.0255
HIS 251
0.0174
ASP 252
0.0182
VAL 253
0.0151
ALA 254
0.0144
ALA 255
0.0109
MET 256
0.0135
ARG 257
0.0153
ALA 258
0.0101
ALA 259
0.0065
VAL 260
0.0095
THR 261
0.0062
ASP 262
0.0051
PHE 263
0.0051
ARG 264
0.0160
SER 265
0.0140
ALA 266
0.0155
LEU 267
0.0123
ALA 268
0.0069
GLU 269
0.0225
ARG 270
0.0127
THR 271
0.0130
GLY 272
0.0241
LYS 273
0.0137
ASP 274
0.0244
VAL 275
0.0220
PRO 276
0.0142
LEU 277
0.0136
LEU 278
0.0113
VAL 279
0.0246
ALA 280
0.0170
GLN 281
0.0200
GLY 282
0.0174
HIS 283
0.0119
ASN 284
0.0109
HIS 285
0.0123
ILE 286
0.0113
SER 287
0.0082
PRO 288
0.0055
HIS 289
0.0050
TYR 290
0.0040
ALA 291
0.0056
LEU 292
0.0050
SER 293
0.0043
SER 294
0.0110
GLY 295
0.0202
GLU 296
0.0170
GLY 297
0.0057
GLU 298
0.0079
GLU 299
0.0117
TRP 300
0.0093
GLY 301
0.0123
HIS 302
0.0175
ASP 303
0.0151
VAL 304
0.0151
ILE 305
0.0163
ARG 306
0.0142
TRP 307
0.0165
MET 308
0.0150
ARG 309
0.0154
ALA 310
0.0129
LYS 311
0.0190
LEU 312
0.0208
ALA 313
0.0173
SER 314
0.0180
GLY 315
0.0387
LEU 18
0.0260
ALA 19
0.0221
GLN 20
0.0177
VAL 21
0.0191
THR 22
0.0163
PHE 23
0.0090
ALA 24
0.0072
ASN 25
0.0103
GLU 26
0.0087
ALA 27
0.0060
ILE 28
0.0032
TYR 29
0.0047
PRO 30
0.0075
LEU 31
0.0098
LEU 32
0.0112
GLU 33
0.0149
LYS 34
0.0129
ARG 35
0.0141
ARG 36
0.0200
ALA 37
0.0197
GLU 38
0.0193
ILE 39
0.0160
GLU 40
0.0202
ASN 41
0.0200
VAL 42
0.0087
THR 43
0.0077
ARG 44
0.0077
LYS 45
0.0110
THR 46
0.0125
PHE 47
0.0115
ARG 48
0.0206
TYR 49
0.0169
GLY 50
0.0130
ALA 51
0.0297
LEU 52
0.0263
PRO 53
0.0240
GLY 54
0.0164
SER 55
0.0119
GLU 56
0.0133
MET 57
0.0062
ASP 58
0.0080
VAL 59
0.0061
TYR 60
0.0077
TYR 61
0.0072
PRO 62
0.0083
SER 63
0.0188
SER 64
0.0286
THR 65
0.0275
PRO 66
0.0455
SER 67
0.0244
GLY 68
0.0083
LYS 69
0.0211
ALA 70
0.0115
PRO 71
0.0070
VAL 72
0.0048
LEU 73
0.0020
ALA 74
0.0022
PHE 75
0.0039
VAL 76
0.0032
HIS 77
0.0040
GLY 78
0.0100
GLY 79
0.0113
ALA 80
0.0103
TYR 81
0.0066
VAL 82
0.0120
HIS 83
0.0189
GLY 84
0.0157
SER 85
0.0081
LYS 86
0.0067
THR 87
0.0098
HIS 88
0.0114
PRO 89
0.0108
PRO 90
0.0109
PRO 91
0.0112
GLY 92
0.0159
ASP 93
0.0138
LEU 94
0.0158
ILE 95
0.0161
TYR 96
0.0109
LYS 97
0.0111
ASN 98
0.0113
VAL 99
0.0060
GLY 100
0.0071
ALA 101
0.0060
PHE 102
0.0033
TYR 103
0.0039
ALA 104
0.0033
SER 105
0.0068
GLN 106
0.0080
GLY 107
0.0053
PHE 108
0.0048
VAL 109
0.0074
THR 110
0.0057
VAL 111
0.0032
ILE 112
0.0035
PRO 113
0.0027
ASP 114
0.0041
TYR 115
0.0039
ARG 116
0.0039
LYS 117
0.0113
LEU 118
0.0123
PRO 119
0.0178
GLY 120
0.0107
MET 121
0.0051
LYS 122
0.0108
TRP 123
0.0104
PRO 124
0.0104
ASP 125
0.0098
ALA 126
0.0084
PRO 127
0.0095
SER 128
0.0108
ASP 129
0.0088
ILE 130
0.0102
ALA 131
0.0120
SER 132
0.0118
ALA 133
0.0113
LEU 134
0.0115
THR 135
0.0161
PHE 136
0.0135
LEU 137
0.0113
VAL 138
0.0183
ALA 139
0.0243
HIS 140
0.0207
SER 141
0.0167
SER 142
0.0185
ASP 143
0.0198
VAL 144
0.0094
ASN 145
0.0097
ALA 146
0.0123
SER 147
0.0218
ALA 148
0.0145
PRO 149
0.0132
THR 150
0.0164
ALA 151
0.0182
ALA 152
0.0182
ASP 153
0.0177
VAL 154
0.0128
GLN 155
0.0193
ASN 156
0.0121
ILE 157
0.0085
PHE 158
0.0087
LEU 159
0.0021
VAL 160
0.0046
GLY 161
0.0070
HIS 162
0.0084
SER 163
0.0090
ALA 164
0.0079
GLY 165
0.0067
GLY 166
0.0073
ALA 167
0.0058
ILE 168
0.0049
ALA 169
0.0047
SER 170
0.0045
ASP 171
0.0034
VAL 172
0.0033
LEU 173
0.0029
LEU 174
0.0028
ALA 175
0.0020
PRO 176
0.0043
GLY 177
0.0073
LEU 178
0.0051
LEU 179
0.0071
PRO 180
0.0092
ALA 181
0.0114
ASN 182
0.0095
VAL 183
0.0080
ARG 184
0.0088
ARG 185
0.0128
SER 186
0.0155
VAL 187
0.0152
ARG 188
0.0168
GLY 189
0.0073
LEU 190
0.0048
ILE 191
0.0065
VAL 192
0.0086
PHE 193
0.0111
GLY 194
0.0135
GLY 195
0.0097
MET 196
0.0072
MET 197
0.0074
HIS 198
0.0076
TYR 199
0.0096
ARG 200
0.0101
GLY 201
0.0317
LEU 202
0.0124
GLU 203
0.0225
TYR 204
0.0055
PRO 205
0.0168
ILE 206
0.0168
PRO 207
0.0150
PRO 208
0.0283
PHE 209
0.0271
VAL 210
0.0113
LEU 211
0.0118
PRO 212
0.0120
GLY 213
0.0100
TYR 214
0.0099
TYR 215
0.0122
GLY 216
0.0291
THR 217
0.0268
ASP 218
0.0234
GLU 219
0.0156
ASP 220
0.0137
VAL 221
0.0128
ARG 222
0.0153
ALA 223
0.0130
HIS 224
0.0112
GLU 225
0.0087
PRO 226
0.0074
LEU 227
0.0046
GLY 228
0.0024
LEU 229
0.0038
LEU 230
0.0074
GLU 231
0.0058
SER 232
0.0080
ALA 233
0.0083
SER 234
0.0071
ASP 235
0.0090
GLU 236
0.0068
ILE 237
0.0059
VAL 238
0.0087
ARG 239
0.0096
GLY 240
0.0106
LEU 241
0.0106
PRO 242
0.0123
ASP 243
0.0101
VAL 244
0.0072
LEU 245
0.0080
MET 246
0.0102
VAL 247
0.0138
LEU 248
0.0185
SER 249
0.0203
GLU 250
0.0255
HIS 251
0.0162
ASP 252
0.0177
VAL 253
0.0154
ALA 254
0.0151
ALA 255
0.0125
MET 256
0.0146
ARG 257
0.0161
ALA 258
0.0112
ALA 259
0.0078
VAL 260
0.0102
THR 261
0.0072
ASP 262
0.0069
PHE 263
0.0061
ARG 264
0.0185
SER 265
0.0169
ALA 266
0.0181
LEU 267
0.0143
ALA 268
0.0086
GLU 269
0.0271
ARG 270
0.0150
THR 271
0.0157
GLY 272
0.0292
LYS 273
0.0155
ASP 274
0.0283
VAL 275
0.0255
PRO 276
0.0161
LEU 277
0.0141
LEU 278
0.0109
VAL 279
0.0248
ALA 280
0.0157
GLN 281
0.0203
GLY 282
0.0174
HIS 283
0.0092
ASN 284
0.0080
HIS 285
0.0113
ILE 286
0.0110
SER 287
0.0067
PRO 288
0.0033
HIS 289
0.0033
TYR 290
0.0030
ALA 291
0.0061
LEU 292
0.0051
SER 293
0.0043
SER 294
0.0099
GLY 295
0.0127
GLU 296
0.0115
GLY 297
0.0059
GLU 298
0.0072
GLU 299
0.0102
TRP 300
0.0084
GLY 301
0.0106
HIS 302
0.0154
ASP 303
0.0137
VAL 304
0.0136
ILE 305
0.0147
ARG 306
0.0132
TRP 307
0.0156
MET 308
0.0133
ARG 309
0.0139
ALA 310
0.0123
LYS 311
0.0175
LEU 312
0.0187
ALA 313
0.0158
SER 314
0.0169
GLY 315
0.0352
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.