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 = 0.0419
LEU 18
0.0103
ALA 19
0.0092
GLN 20
0.0044
VAL 21
0.0031
THR 22
0.0029
PHE 23
0.0030
ALA 24
0.0045
ASN 25
0.0036
GLU 26
0.0057
ALA 27
0.0071
ILE 28
0.0073
TYR 29
0.0053
PRO 30
0.0109
LEU 31
0.0140
LEU 32
0.0103
GLU 33
0.0124
LYS 34
0.0205
ARG 35
0.0190
ARG 36
0.0102
ALA 37
0.0102
GLU 38
0.0192
ILE 39
0.0143
GLU 40
0.0119
ASN 41
0.0159
VAL 42
0.0103
THR 43
0.0106
ARG 44
0.0132
LYS 45
0.0147
THR 46
0.0169
PHE 47
0.0187
ARG 48
0.0199
TYR 49
0.0219
GLY 50
0.0250
ALA 51
0.0381
LEU 52
0.0412
PRO 53
0.0417
GLY 54
0.0227
SER 55
0.0216
GLU 56
0.0189
MET 57
0.0172
ASP 58
0.0144
VAL 59
0.0128
TYR 60
0.0117
TYR 61
0.0094
PRO 62
0.0092
SER 63
0.0077
SER 64
0.0091
THR 65
0.0118
PRO 66
0.0167
SER 67
0.0172
GLY 68
0.0134
LYS 69
0.0126
ALA 70
0.0098
PRO 71
0.0073
VAL 72
0.0078
LEU 73
0.0092
ALA 74
0.0095
PHE 75
0.0059
VAL 76
0.0074
HIS 77
0.0085
GLY 78
0.0075
GLY 79
0.0085
ALA 80
0.0070
SER 81
0.0102
VAL 82
0.0091
HIS 83
0.0127
GLY 84
0.0141
SER 85
0.0139
LYS 86
0.0133
THR 87
0.0134
HIS 88
0.0113
PRO 89
0.0126
PRO 90
0.0141
PRO 91
0.0116
GLY 92
0.0037
ASP 93
0.0062
LEU 94
0.0044
ILE 95
0.0084
TYR 96
0.0106
LYS 97
0.0101
ASN 98
0.0101
VAL 99
0.0124
GLY 100
0.0133
ALA 101
0.0129
PHE 102
0.0136
TYR 103
0.0136
ALA 104
0.0135
SER 105
0.0135
GLN 106
0.0142
GLY 107
0.0112
PHE 108
0.0107
VAL 109
0.0090
THR 110
0.0116
VAL 111
0.0105
ILE 112
0.0121
PRO 113
0.0146
ASP 114
0.0145
TYR 115
0.0139
ARG 116
0.0129
LYS 117
0.0088
LEU 118
0.0082
PRO 119
0.0103
GLY 120
0.0109
MET 121
0.0102
LYS 122
0.0145
TRP 123
0.0157
PRO 124
0.0159
ASP 125
0.0130
ALA 126
0.0142
PRO 127
0.0167
SER 128
0.0142
ASP 129
0.0162
ILE 130
0.0150
ALA 131
0.0152
SER 132
0.0168
ALA 133
0.0171
LEU 134
0.0149
THR 135
0.0140
PHE 136
0.0148
LEU 137
0.0143
VAL 138
0.0115
ALA 139
0.0128
HIS 140
0.0136
SER 141
0.0133
SER 142
0.0133
ASP 143
0.0160
VAL 144
0.0155
ASN 145
0.0113
ALA 146
0.0124
SER 147
0.0106
ALA 148
0.0094
PRO 149
0.0058
THR 150
0.0093
ALA 151
0.0095
ALA 152
0.0103
ASP 153
0.0055
VAL 154
0.0024
GLN 155
0.0040
ASN 156
0.0058
ILE 157
0.0040
PHE 158
0.0068
LEU 159
0.0031
VAL 160
0.0033
GLY 161
0.0033
HIS 162
0.0030
SER 163
0.0019
ALA 164
0.0010
GLY 165
0.0029
GLY 166
0.0065
ALA 167
0.0060
ILE 168
0.0080
ALA 169
0.0071
SER 170
0.0064
ASP 171
0.0118
VAL 172
0.0111
LEU 173
0.0089
LEU 174
0.0102
ALA 175
0.0144
PRO 176
0.0125
GLY 177
0.0143
LEU 178
0.0139
LEU 179
0.0142
PRO 180
0.0138
ALA 181
0.0125
ASN 182
0.0139
VAL 183
0.0100
ARG 184
0.0076
ARG 185
0.0092
SER 186
0.0083
VAL 187
0.0055
ARG 188
0.0077
GLY 189
0.0082
LEU 190
0.0082
ILE 191
0.0086
VAL 192
0.0071
PHE 193
0.0081
GLY 194
0.0079
GLY 195
0.0109
MET 196
0.0109
MET 197
0.0130
HIS 198
0.0148
TYR 199
0.0120
ARG 200
0.0098
GLY 201
0.0107
LEU 202
0.0119
GLU 203
0.0121
TYR 204
0.0112
PRO 205
0.0146
ILE 206
0.0185
PRO 207
0.0199
PRO 208
0.0253
PHE 209
0.0223
VAL 210
0.0177
LEU 211
0.0208
PRO 212
0.0213
GLY 213
0.0147
TYR 214
0.0154
TYR 215
0.0195
GLY 216
0.0229
THR 217
0.0256
ASP 218
0.0269
GLU 219
0.0297
ASP 220
0.0256
VAL 221
0.0209
ARG 222
0.0187
ALA 223
0.0228
HIS 224
0.0222
GLU 225
0.0181
PRO 226
0.0183
LEU 227
0.0150
GLY 228
0.0148
LEU 229
0.0148
LEU 230
0.0113
GLU 231
0.0084
SER 232
0.0147
ALA 233
0.0107
SER 234
0.0255
ASP 235
0.0280
GLU 236
0.0233
ILE 237
0.0111
VAL 238
0.0143
ARG 239
0.0240
GLY 240
0.0109
LEU 241
0.0103
PRO 242
0.0117
ASP 243
0.0133
VAL 244
0.0135
LEU 245
0.0145
MET 246
0.0126
VAL 247
0.0116
LEU 248
0.0116
SER 249
0.0119
GLU 250
0.0116
HIS 251
0.0112
ASP 252
0.0118
VAL 253
0.0135
ALA 254
0.0144
ALA 255
0.0127
MET 256
0.0140
ARG 257
0.0149
ALA 258
0.0149
ALA 259
0.0148
VAL 260
0.0148
THR 261
0.0157
ASP 262
0.0134
PHE 263
0.0143
ARG 264
0.0157
SER 265
0.0154
ALA 266
0.0148
LEU 267
0.0168
ALA 268
0.0227
GLU 269
0.0231
ARG 270
0.0209
THR 271
0.0247
GLY 272
0.0301
LYS 273
0.0251
ASP 274
0.0220
VAL 275
0.0183
PRO 276
0.0147
LEU 277
0.0152
LEU 278
0.0136
VAL 279
0.0133
ALA 280
0.0122
GLN 281
0.0116
GLY 282
0.0060
HIS 283
0.0079
ASN 284
0.0092
HIS 285
0.0082
ILE 286
0.0081
SER 287
0.0064
PRO 288
0.0077
HIS 289
0.0088
TYR 290
0.0078
ALA 291
0.0099
LEU 292
0.0138
SER 293
0.0147
SER 294
0.0133
GLY 295
0.0200
GLU 296
0.0138
GLY 297
0.0097
GLU 298
0.0136
GLU 299
0.0136
TRP 300
0.0122
GLY 301
0.0135
HIS 302
0.0129
ASP 303
0.0141
VAL 304
0.0149
ILE 305
0.0156
ARG 306
0.0164
TRP 307
0.0148
MET 308
0.0139
ARG 309
0.0172
ALA 310
0.0201
LYS 311
0.0162
LEU 312
0.0168
ALA 313
0.0296
SER 314
0.0286
GLY 315
0.0238
LEU 18
0.0107
ALA 19
0.0095
GLN 20
0.0043
VAL 21
0.0025
THR 22
0.0024
PHE 23
0.0027
ALA 24
0.0042
ASN 25
0.0035
GLU 26
0.0060
ALA 27
0.0071
ILE 28
0.0070
TYR 29
0.0049
PRO 30
0.0106
LEU 31
0.0135
LEU 32
0.0097
GLU 33
0.0119
LYS 34
0.0199
ARG 35
0.0183
ARG 36
0.0097
ALA 37
0.0096
GLU 38
0.0186
ILE 39
0.0139
GLU 40
0.0118
ASN 41
0.0158
VAL 42
0.0101
THR 43
0.0105
ARG 44
0.0131
LYS 45
0.0147
THR 46
0.0168
PHE 47
0.0184
ARG 48
0.0196
TYR 49
0.0215
GLY 50
0.0248
ALA 51
0.0379
LEU 52
0.0412
PRO 53
0.0419
GLY 54
0.0226
SER 55
0.0214
GLU 56
0.0187
MET 57
0.0169
ASP 58
0.0143
VAL 59
0.0127
TYR 60
0.0116
TYR 61
0.0093
PRO 62
0.0090
SER 63
0.0074
SER 64
0.0090
THR 65
0.0118
PRO 66
0.0168
SER 67
0.0174
GLY 68
0.0135
LYS 69
0.0126
ALA 70
0.0098
PRO 71
0.0075
VAL 72
0.0078
LEU 73
0.0091
ALA 74
0.0094
PHE 75
0.0059
VAL 76
0.0073
HIS 77
0.0084
GLY 78
0.0075
GLY 79
0.0083
ALA 80
0.0069
SER 81
0.0104
VAL 82
0.0089
HIS 83
0.0120
GLY 84
0.0139
SER 85
0.0137
LYS 86
0.0131
THR 87
0.0135
HIS 88
0.0114
PRO 89
0.0128
PRO 90
0.0145
PRO 91
0.0120
GLY 92
0.0041
ASP 93
0.0065
LEU 94
0.0043
ILE 95
0.0083
TYR 96
0.0105
LYS 97
0.0100
ASN 98
0.0099
VAL 99
0.0123
GLY 100
0.0131
ALA 101
0.0128
PHE 102
0.0134
TYR 103
0.0135
ALA 104
0.0133
SER 105
0.0134
GLN 106
0.0142
GLY 107
0.0111
PHE 108
0.0106
VAL 109
0.0089
THR 110
0.0115
VAL 111
0.0104
ILE 112
0.0120
PRO 113
0.0144
ASP 114
0.0143
TYR 115
0.0138
ARG 116
0.0129
LYS 117
0.0088
LEU 118
0.0083
PRO 119
0.0101
GLY 120
0.0106
MET 121
0.0103
LYS 122
0.0144
TRP 123
0.0154
PRO 124
0.0156
ASP 125
0.0129
ALA 126
0.0140
PRO 127
0.0163
SER 128
0.0139
ASP 129
0.0160
ILE 130
0.0147
ALA 131
0.0149
SER 132
0.0166
ALA 133
0.0168
LEU 134
0.0146
THR 135
0.0137
PHE 136
0.0145
LEU 137
0.0139
VAL 138
0.0110
ALA 139
0.0125
HIS 140
0.0133
SER 141
0.0128
SER 142
0.0129
ASP 143
0.0157
VAL 144
0.0152
ASN 145
0.0109
ALA 146
0.0121
SER 147
0.0103
ALA 148
0.0092
PRO 149
0.0057
THR 150
0.0092
ALA 151
0.0094
ALA 152
0.0103
ASP 153
0.0056
VAL 154
0.0023
GLN 155
0.0040
ASN 156
0.0059
ILE 157
0.0041
PHE 158
0.0069
LEU 159
0.0030
VAL 160
0.0033
GLY 161
0.0033
HIS 162
0.0029
SER 163
0.0019
ALA 164
0.0008
GLY 165
0.0026
GLY 166
0.0060
ALA 167
0.0056
ILE 168
0.0077
ALA 169
0.0067
SER 170
0.0058
ASP 171
0.0112
VAL 172
0.0105
LEU 173
0.0083
LEU 174
0.0095
ALA 175
0.0135
PRO 176
0.0115
GLY 177
0.0137
LEU 178
0.0132
LEU 179
0.0136
PRO 180
0.0134
ALA 181
0.0120
ASN 182
0.0134
VAL 183
0.0096
ARG 184
0.0071
ARG 185
0.0088
SER 186
0.0081
VAL 187
0.0054
ARG 188
0.0076
GLY 189
0.0080
LEU 190
0.0081
ILE 191
0.0085
VAL 192
0.0069
PHE 193
0.0080
GLY 194
0.0079
GLY 195
0.0106
MET 196
0.0106
MET 197
0.0126
HIS 198
0.0144
TYR 199
0.0117
ARG 200
0.0095
GLY 201
0.0107
LEU 202
0.0117
GLU 203
0.0118
TYR 204
0.0109
PRO 205
0.0143
ILE 206
0.0186
PRO 207
0.0201
PRO 208
0.0252
PHE 209
0.0221
VAL 210
0.0178
LEU 211
0.0206
PRO 212
0.0210
GLY 213
0.0147
TYR 214
0.0153
TYR 215
0.0192
GLY 216
0.0223
THR 217
0.0248
ASP 218
0.0261
GLU 219
0.0283
ASP 220
0.0246
VAL 221
0.0204
ARG 222
0.0180
ALA 223
0.0218
HIS 224
0.0214
GLU 225
0.0174
PRO 226
0.0177
LEU 227
0.0145
GLY 228
0.0140
LEU 229
0.0140
LEU 230
0.0109
GLU 231
0.0081
SER 232
0.0141
ALA 233
0.0104
SER 234
0.0248
ASP 235
0.0277
GLU 236
0.0234
ILE 237
0.0111
VAL 238
0.0144
ARG 239
0.0242
GLY 240
0.0110
LEU 241
0.0104
PRO 242
0.0117
ASP 243
0.0128
VAL 244
0.0132
LEU 245
0.0142
MET 246
0.0124
VAL 247
0.0115
LEU 248
0.0115
SER 249
0.0119
GLU 250
0.0116
HIS 251
0.0112
ASP 252
0.0117
VAL 253
0.0135
ALA 254
0.0144
ALA 255
0.0127
MET 256
0.0139
ARG 257
0.0148
ALA 258
0.0148
ALA 259
0.0147
VAL 260
0.0146
THR 261
0.0155
ASP 262
0.0133
PHE 263
0.0142
ARG 264
0.0156
SER 265
0.0152
ALA 266
0.0146
LEU 267
0.0165
ALA 268
0.0220
GLU 269
0.0221
ARG 270
0.0202
THR 271
0.0238
GLY 272
0.0288
LYS 273
0.0239
ASP 274
0.0210
VAL 275
0.0177
PRO 276
0.0142
LEU 277
0.0149
LEU 278
0.0133
VAL 279
0.0132
ALA 280
0.0122
GLN 281
0.0116
GLY 282
0.0061
HIS 283
0.0080
ASN 284
0.0093
HIS 285
0.0082
ILE 286
0.0081
SER 287
0.0065
PRO 288
0.0077
HIS 289
0.0087
TYR 290
0.0076
ALA 291
0.0096
LEU 292
0.0135
SER 293
0.0143
SER 294
0.0128
GLY 295
0.0195
GLU 296
0.0132
GLY 297
0.0099
GLU 298
0.0135
GLU 299
0.0136
TRP 300
0.0123
GLY 301
0.0136
HIS 302
0.0130
ASP 303
0.0143
VAL 304
0.0150
ILE 305
0.0157
ARG 306
0.0165
TRP 307
0.0148
MET 308
0.0138
ARG 309
0.0172
ALA 310
0.0201
LYS 311
0.0160
LEU 312
0.0168
ALA 313
0.0296
SER 314
0.0286
GLY 315
0.0245
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.