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 = 0.0574
LEU 18
0.0288
ALA 19
0.0313
GLN 20
0.0265
VAL 21
0.0265
THR 22
0.0323
PHE 23
0.0280
ALA 24
0.0198
ASN 25
0.0253
GLU 26
0.0273
ALA 27
0.0138
ILE 28
0.0108
TYR 29
0.0154
PRO 30
0.0168
LEU 31
0.0117
LEU 32
0.0152
GLU 33
0.0247
LYS 34
0.0267
ARG 35
0.0248
ARG 36
0.0251
ALA 37
0.0301
GLU 38
0.0251
ILE 39
0.0156
GLU 40
0.0192
ASN 41
0.0198
VAL 42
0.0063
THR 43
0.0093
ARG 44
0.0117
LYS 45
0.0155
THR 46
0.0136
PHE 47
0.0132
ARG 48
0.0066
TYR 49
0.0021
GLY 50
0.0065
ALA 51
0.0218
LEU 52
0.0187
PRO 53
0.0254
GLY 54
0.0127
SER 55
0.0057
GLU 56
0.0080
MET 57
0.0091
ASP 58
0.0104
VAL 59
0.0112
TYR 60
0.0098
TYR 61
0.0097
PRO 62
0.0085
SER 63
0.0137
SER 64
0.0108
THR 65
0.0130
PRO 66
0.0411
SER 67
0.0208
GLY 68
0.0115
LYS 69
0.0168
ALA 70
0.0120
PRO 71
0.0077
VAL 72
0.0055
LEU 73
0.0038
ALA 74
0.0040
PHE 75
0.0018
VAL 76
0.0029
HIS 77
0.0044
GLY 78
0.0074
GLY 79
0.0089
ALA 80
0.0123
TYR 81
0.0105
VAL 82
0.0089
HIS 83
0.0085
GLY 84
0.0094
SER 85
0.0077
LYS 86
0.0089
THR 87
0.0133
HIS 88
0.0141
PRO 89
0.0155
PRO 90
0.0146
PRO 91
0.0124
GLY 92
0.0174
ASP 93
0.0193
LEU 94
0.0166
ILE 95
0.0159
TYR 96
0.0103
LYS 97
0.0100
ASN 98
0.0084
VAL 99
0.0052
GLY 100
0.0053
ALA 101
0.0050
PHE 102
0.0017
TYR 103
0.0034
ALA 104
0.0032
SER 105
0.0015
GLN 106
0.0044
GLY 107
0.0045
PHE 108
0.0060
VAL 109
0.0067
THR 110
0.0070
VAL 111
0.0070
ILE 112
0.0066
PRO 113
0.0064
ASP 114
0.0061
TYR 115
0.0052
ARG 116
0.0038
LYS 117
0.0116
LEU 118
0.0117
PRO 119
0.0107
GLY 120
0.0119
MET 121
0.0116
LYS 122
0.0127
TRP 123
0.0122
PRO 124
0.0114
ASP 125
0.0110
ALA 126
0.0104
PRO 127
0.0105
SER 128
0.0098
ASP 129
0.0066
ILE 130
0.0073
ALA 131
0.0083
SER 132
0.0049
ALA 133
0.0050
LEU 134
0.0064
THR 135
0.0063
PHE 136
0.0057
LEU 137
0.0086
VAL 138
0.0105
ALA 139
0.0097
HIS 140
0.0119
SER 141
0.0185
SER 142
0.0223
ASP 143
0.0211
VAL 144
0.0174
ASN 145
0.0204
ALA 146
0.0231
SER 147
0.0243
ALA 148
0.0185
PRO 149
0.0153
THR 150
0.0148
ALA 151
0.0150
ALA 152
0.0145
ASP 153
0.0109
VAL 154
0.0094
GLN 155
0.0096
ASN 156
0.0054
ILE 157
0.0041
PHE 158
0.0030
LEU 159
0.0043
VAL 160
0.0040
GLY 161
0.0038
HIS 162
0.0027
SER 163
0.0045
ALA 164
0.0057
GLY 165
0.0054
GLY 166
0.0064
ALA 167
0.0082
ILE 168
0.0078
ALA 169
0.0089
SER 170
0.0073
ASP 171
0.0085
VAL 172
0.0087
LEU 173
0.0070
LEU 174
0.0068
ALA 175
0.0068
PRO 176
0.0062
GLY 177
0.0084
LEU 178
0.0089
LEU 179
0.0089
PRO 180
0.0081
ALA 181
0.0086
ASN 182
0.0094
VAL 183
0.0075
ARG 184
0.0064
ARG 185
0.0074
SER 186
0.0071
VAL 187
0.0041
ARG 188
0.0032
GLY 189
0.0062
LEU 190
0.0076
ILE 191
0.0076
VAL 192
0.0080
PHE 193
0.0060
GLY 194
0.0061
GLY 195
0.0108
MET 196
0.0117
MET 197
0.0109
HIS 198
0.0145
TYR 199
0.0166
ARG 200
0.0171
GLY 201
0.0428
LEU 202
0.0346
GLU 203
0.0409
TYR 204
0.0286
PRO 205
0.0363
ILE 206
0.0277
PRO 207
0.0226
PRO 208
0.0189
PHE 209
0.0217
VAL 210
0.0206
LEU 211
0.0152
PRO 212
0.0158
GLY 213
0.0183
TYR 214
0.0162
TYR 215
0.0131
GLY 216
0.0169
THR 217
0.0114
ASP 218
0.0073
GLU 219
0.0135
ASP 220
0.0119
VAL 221
0.0054
ARG 222
0.0038
ALA 223
0.0041
HIS 224
0.0069
GLU 225
0.0081
PRO 226
0.0095
LEU 227
0.0092
GLY 228
0.0044
LEU 229
0.0036
LEU 230
0.0081
GLU 231
0.0110
SER 232
0.0083
ALA 233
0.0063
SER 234
0.0113
ASP 235
0.0157
GLU 236
0.0073
ILE 237
0.0053
VAL 238
0.0123
ARG 239
0.0170
GLY 240
0.0099
LEU 241
0.0102
PRO 242
0.0103
ASP 243
0.0114
VAL 244
0.0116
LEU 245
0.0118
MET 246
0.0111
VAL 247
0.0083
LEU 248
0.0065
SER 249
0.0090
GLU 250
0.0178
HIS 251
0.0184
ASP 252
0.0045
VAL 253
0.0065
ALA 254
0.0098
ALA 255
0.0158
MET 256
0.0122
ARG 257
0.0107
ALA 258
0.0149
ALA 259
0.0148
VAL 260
0.0124
THR 261
0.0138
ASP 262
0.0132
PHE 263
0.0129
ARG 264
0.0159
SER 265
0.0161
ALA 266
0.0158
LEU 267
0.0176
ALA 268
0.0258
GLU 269
0.0262
ARG 270
0.0220
THR 271
0.0246
GLY 272
0.0305
LYS 273
0.0250
ASP 274
0.0234
VAL 275
0.0180
PRO 276
0.0133
LEU 277
0.0124
LEU 278
0.0106
VAL 279
0.0116
ALA 280
0.0096
GLN 281
0.0176
GLY 282
0.0206
HIS 283
0.0157
ASN 284
0.0168
HIS 285
0.0092
ILE 286
0.0130
SER 287
0.0146
PRO 288
0.0071
HIS 289
0.0058
TYR 290
0.0090
ALA 291
0.0056
LEU 292
0.0046
SER 293
0.0072
SER 294
0.0079
GLY 295
0.0104
GLU 296
0.0088
GLY 297
0.0088
GLU 298
0.0071
GLU 299
0.0103
TRP 300
0.0078
GLY 301
0.0068
HIS 302
0.0075
ASP 303
0.0078
VAL 304
0.0075
ILE 305
0.0074
ARG 306
0.0073
TRP 307
0.0070
MET 308
0.0070
ARG 309
0.0072
ALA 310
0.0066
LYS 311
0.0069
LEU 312
0.0048
ALA 313
0.0073
SER 314
0.0070
GLY 315
0.0062
LEU 18
0.0354
ALA 19
0.0365
GLN 20
0.0305
VAL 21
0.0285
THR 22
0.0327
PHE 23
0.0270
ALA 24
0.0181
ASN 25
0.0223
GLU 26
0.0210
ALA 27
0.0075
ILE 28
0.0070
TYR 29
0.0150
PRO 30
0.0198
LEU 31
0.0164
LEU 32
0.0189
GLU 33
0.0305
LYS 34
0.0338
ARG 35
0.0302
ARG 36
0.0296
ALA 37
0.0351
GLU 38
0.0276
ILE 39
0.0180
GLU 40
0.0227
ASN 41
0.0214
VAL 42
0.0099
THR 43
0.0130
ARG 44
0.0147
LYS 45
0.0165
THR 46
0.0139
PHE 47
0.0126
ARG 48
0.0050
TYR 49
0.0034
GLY 50
0.0084
ALA 51
0.0215
LEU 52
0.0159
PRO 53
0.0215
GLY 54
0.0101
SER 55
0.0032
GLU 56
0.0058
MET 57
0.0089
ASP 58
0.0112
VAL 59
0.0126
TYR 60
0.0125
TYR 61
0.0130
PRO 62
0.0129
SER 63
0.0225
SER 64
0.0161
THR 65
0.0173
PRO 66
0.0574
SER 67
0.0317
GLY 68
0.0132
LYS 69
0.0191
ALA 70
0.0142
PRO 71
0.0084
VAL 72
0.0057
LEU 73
0.0046
ALA 74
0.0044
PHE 75
0.0042
VAL 76
0.0050
HIS 77
0.0067
GLY 78
0.0076
GLY 79
0.0078
ALA 80
0.0105
TYR 81
0.0094
VAL 82
0.0083
HIS 83
0.0083
GLY 84
0.0124
SER 85
0.0100
LYS 86
0.0108
THR 87
0.0165
HIS 88
0.0174
PRO 89
0.0193
PRO 90
0.0176
PRO 91
0.0150
GLY 92
0.0205
ASP 93
0.0247
LEU 94
0.0202
ILE 95
0.0192
TYR 96
0.0142
LYS 97
0.0144
ASN 98
0.0115
VAL 99
0.0086
GLY 100
0.0092
ALA 101
0.0081
PHE 102
0.0041
TYR 103
0.0057
ALA 104
0.0062
SER 105
0.0057
GLN 106
0.0058
GLY 107
0.0067
PHE 108
0.0079
VAL 109
0.0088
THR 110
0.0090
VAL 111
0.0085
ILE 112
0.0082
PRO 113
0.0072
ASP 114
0.0063
TYR 115
0.0060
ARG 116
0.0050
LYS 117
0.0120
LEU 118
0.0116
PRO 119
0.0111
GLY 120
0.0133
MET 121
0.0121
LYS 122
0.0114
TRP 123
0.0102
PRO 124
0.0098
ASP 125
0.0105
ALA 126
0.0100
PRO 127
0.0099
SER 128
0.0097
ASP 129
0.0077
ILE 130
0.0082
ALA 131
0.0095
SER 132
0.0067
ALA 133
0.0060
LEU 134
0.0065
THR 135
0.0065
PHE 136
0.0051
LEU 137
0.0058
VAL 138
0.0062
ALA 139
0.0057
HIS 140
0.0108
SER 141
0.0157
SER 142
0.0220
ASP 143
0.0221
VAL 144
0.0171
ASN 145
0.0208
ALA 146
0.0247
SER 147
0.0254
ALA 148
0.0209
PRO 149
0.0204
THR 150
0.0182
ALA 151
0.0163
ALA 152
0.0151
ASP 153
0.0098
VAL 154
0.0069
GLN 155
0.0078
ASN 156
0.0049
ILE 157
0.0036
PHE 158
0.0028
LEU 159
0.0036
VAL 160
0.0026
GLY 161
0.0021
HIS 162
0.0030
SER 163
0.0036
ALA 164
0.0047
GLY 165
0.0041
GLY 166
0.0049
ALA 167
0.0066
ILE 168
0.0073
ALA 169
0.0082
SER 170
0.0066
ASP 171
0.0082
VAL 172
0.0091
LEU 173
0.0081
LEU 174
0.0069
ALA 175
0.0052
PRO 176
0.0035
GLY 177
0.0079
LEU 178
0.0087
LEU 179
0.0094
PRO 180
0.0101
ALA 181
0.0104
ASN 182
0.0106
VAL 183
0.0093
ARG 184
0.0085
ARG 185
0.0100
SER 186
0.0070
VAL 187
0.0058
ARG 188
0.0057
GLY 189
0.0060
LEU 190
0.0064
ILE 191
0.0052
VAL 192
0.0051
PHE 193
0.0026
GLY 194
0.0025
GLY 195
0.0079
MET 196
0.0090
MET 197
0.0090
HIS 198
0.0138
TYR 199
0.0155
ARG 200
0.0165
GLY 201
0.0368
LEU 202
0.0286
GLU 203
0.0328
TYR 204
0.0239
PRO 205
0.0297
ILE 206
0.0208
PRO 207
0.0164
PRO 208
0.0131
PHE 209
0.0159
VAL 210
0.0158
LEU 211
0.0125
PRO 212
0.0121
GLY 213
0.0137
TYR 214
0.0126
TYR 215
0.0103
GLY 216
0.0119
THR 217
0.0091
ASP 218
0.0085
GLU 219
0.0045
ASP 220
0.0057
VAL 221
0.0079
ARG 222
0.0073
ALA 223
0.0046
HIS 224
0.0058
GLU 225
0.0085
PRO 226
0.0095
LEU 227
0.0099
GLY 228
0.0055
LEU 229
0.0051
LEU 230
0.0099
GLU 231
0.0121
SER 232
0.0105
ALA 233
0.0114
SER 234
0.0187
ASP 235
0.0258
GLU 236
0.0174
ILE 237
0.0098
VAL 238
0.0182
ARG 239
0.0253
GLY 240
0.0141
LEU 241
0.0136
PRO 242
0.0139
ASP 243
0.0103
VAL 244
0.0096
LEU 245
0.0089
MET 246
0.0076
VAL 247
0.0050
LEU 248
0.0044
SER 249
0.0118
GLU 250
0.0211
HIS 251
0.0238
ASP 252
0.0102
VAL 253
0.0082
ALA 254
0.0017
ALA 255
0.0108
MET 256
0.0071
ARG 257
0.0045
ALA 258
0.0098
ALA 259
0.0108
VAL 260
0.0088
THR 261
0.0094
ASP 262
0.0101
PHE 263
0.0105
ARG 264
0.0131
SER 265
0.0132
ALA 266
0.0138
LEU 267
0.0166
ALA 268
0.0244
GLU 269
0.0253
ARG 270
0.0236
THR 271
0.0258
GLY 272
0.0302
LYS 273
0.0238
ASP 274
0.0209
VAL 275
0.0155
PRO 276
0.0102
LEU 277
0.0091
LEU 278
0.0078
VAL 279
0.0121
ALA 280
0.0112
GLN 281
0.0206
GLY 282
0.0231
HIS 283
0.0184
ASN 284
0.0208
HIS 285
0.0134
ILE 286
0.0161
SER 287
0.0163
PRO 288
0.0078
HIS 289
0.0073
TYR 290
0.0097
ALA 291
0.0048
LEU 292
0.0045
SER 293
0.0089
SER 294
0.0110
GLY 295
0.0145
GLU 296
0.0104
GLY 297
0.0084
GLU 298
0.0059
GLU 299
0.0100
TRP 300
0.0071
GLY 301
0.0053
HIS 302
0.0053
ASP 303
0.0066
VAL 304
0.0057
ILE 305
0.0052
ARG 306
0.0058
TRP 307
0.0052
MET 308
0.0048
ARG 309
0.0061
ALA 310
0.0078
LYS 311
0.0075
LEU 312
0.0065
ALA 313
0.0090
SER 314
0.0145
GLY 315
0.0284
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.