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 = 0.0757
LEU 18
0.0435
ALA 19
0.0388
GLN 20
0.0188
VAL 21
0.0216
THR 22
0.0400
PHE 23
0.0270
ALA 24
0.0117
ASN 25
0.0284
GLU 26
0.0308
ALA 27
0.0119
ILE 28
0.0073
TYR 29
0.0045
PRO 30
0.0186
LEU 31
0.0106
LEU 32
0.0132
GLU 33
0.0286
LYS 34
0.0368
ARG 35
0.0332
ARG 36
0.0251
ALA 37
0.0226
GLU 38
0.0355
ILE 39
0.0346
GLU 40
0.0235
ASN 41
0.0400
VAL 42
0.0187
THR 43
0.0149
ARG 44
0.0121
LYS 45
0.0068
THR 46
0.0057
PHE 47
0.0091
ARG 48
0.0199
TYR 49
0.0185
GLY 50
0.0173
ALA 51
0.0200
LEU 52
0.0184
PRO 53
0.0236
GLY 54
0.0171
SER 55
0.0184
GLU 56
0.0181
MET 57
0.0106
ASP 58
0.0064
VAL 59
0.0089
TYR 60
0.0121
TYR 61
0.0137
PRO 62
0.0146
SER 63
0.0295
SER 64
0.0249
THR 65
0.0231
PRO 66
0.0252
SER 67
0.0369
GLY 68
0.0356
LYS 69
0.0304
ALA 70
0.0214
PRO 71
0.0194
VAL 72
0.0109
LEU 73
0.0110
ALA 74
0.0154
PHE 75
0.0078
VAL 76
0.0067
HIS 77
0.0038
GLY 78
0.0055
GLY 79
0.0057
ALA 80
0.0055
TYR 81
0.0041
VAL 82
0.0042
HIS 83
0.0046
GLY 84
0.0104
SER 85
0.0123
LYS 86
0.0136
THR 87
0.0350
HIS 88
0.0334
PRO 89
0.0492
PRO 90
0.0307
PRO 91
0.0669
GLY 92
0.0475
ASP 93
0.0145
LEU 94
0.0128
ILE 95
0.0138
TYR 96
0.0154
LYS 97
0.0162
ASN 98
0.0142
VAL 99
0.0146
GLY 100
0.0150
ALA 101
0.0150
PHE 102
0.0130
TYR 103
0.0102
ALA 104
0.0127
SER 105
0.0147
GLN 106
0.0085
GLY 107
0.0074
PHE 108
0.0091
VAL 109
0.0138
THR 110
0.0156
VAL 111
0.0094
ILE 112
0.0079
PRO 113
0.0107
ASP 114
0.0108
TYR 115
0.0064
ARG 116
0.0046
LYS 117
0.0017
LEU 118
0.0029
PRO 119
0.0053
GLY 120
0.0064
MET 121
0.0045
LYS 122
0.0048
TRP 123
0.0030
PRO 124
0.0019
ASP 125
0.0018
ALA 126
0.0021
PRO 127
0.0052
SER 128
0.0065
ASP 129
0.0084
ILE 130
0.0087
ALA 131
0.0112
SER 132
0.0128
ALA 133
0.0122
LEU 134
0.0113
THR 135
0.0078
PHE 136
0.0091
LEU 137
0.0116
VAL 138
0.0144
ALA 139
0.0120
HIS 140
0.0185
SER 141
0.0330
SER 142
0.0360
ASP 143
0.0361
VAL 144
0.0200
ASN 145
0.0149
ALA 146
0.0117
SER 147
0.0757
ALA 148
0.0227
PRO 149
0.0176
THR 150
0.0238
ALA 151
0.0286
ALA 152
0.0329
ASP 153
0.0303
VAL 154
0.0288
GLN 155
0.0243
ASN 156
0.0135
ILE 157
0.0115
PHE 158
0.0092
LEU 159
0.0097
VAL 160
0.0080
GLY 161
0.0065
HIS 162
0.0074
SER 163
0.0078
ALA 164
0.0053
GLY 165
0.0054
GLY 166
0.0068
ALA 167
0.0056
ILE 168
0.0050
ALA 169
0.0070
SER 170
0.0069
ASP 171
0.0049
VAL 172
0.0053
LEU 173
0.0065
LEU 174
0.0068
ALA 175
0.0054
PRO 176
0.0068
GLY 177
0.0020
LEU 178
0.0032
LEU 179
0.0053
PRO 180
0.0068
ALA 181
0.0078
ASN 182
0.0099
VAL 183
0.0100
ARG 184
0.0057
ARG 185
0.0107
SER 186
0.0086
VAL 187
0.0072
ARG 188
0.0101
GLY 189
0.0053
LEU 190
0.0061
ILE 191
0.0059
VAL 192
0.0035
PHE 193
0.0043
GLY 194
0.0045
GLY 195
0.0046
MET 196
0.0042
MET 197
0.0041
HIS 198
0.0043
TYR 199
0.0061
ARG 200
0.0088
GLY 201
0.0224
LEU 202
0.0084
GLU 203
0.0080
TYR 204
0.0022
PRO 205
0.0035
ILE 206
0.0026
PRO 207
0.0177
PRO 208
0.0242
PHE 209
0.0189
VAL 210
0.0045
LEU 211
0.0055
PRO 212
0.0055
GLY 213
0.0055
TYR 214
0.0047
TYR 215
0.0052
GLY 216
0.0115
THR 217
0.0160
ASP 218
0.0136
GLU 219
0.0110
ASP 220
0.0100
VAL 221
0.0079
ARG 222
0.0099
ALA 223
0.0093
HIS 224
0.0051
GLU 225
0.0042
PRO 226
0.0059
LEU 227
0.0049
GLY 228
0.0053
LEU 229
0.0070
LEU 230
0.0074
GLU 231
0.0073
SER 232
0.0104
ALA 233
0.0113
SER 234
0.0133
ASP 235
0.0123
GLU 236
0.0080
ILE 237
0.0077
VAL 238
0.0094
ARG 239
0.0075
GLY 240
0.0033
LEU 241
0.0050
PRO 242
0.0064
ASP 243
0.0081
VAL 244
0.0077
LEU 245
0.0069
MET 246
0.0019
VAL 247
0.0036
LEU 248
0.0051
SER 249
0.0102
GLU 250
0.0163
HIS 251
0.0102
ASP 252
0.0030
VAL 253
0.0026
ALA 254
0.0064
ALA 255
0.0059
MET 256
0.0016
ARG 257
0.0035
ALA 258
0.0021
ALA 259
0.0019
VAL 260
0.0014
THR 261
0.0025
ASP 262
0.0013
PHE 263
0.0012
ARG 264
0.0060
SER 265
0.0063
ALA 266
0.0036
LEU 267
0.0045
ALA 268
0.0064
GLU 269
0.0055
ARG 270
0.0028
THR 271
0.0062
GLY 272
0.0125
LYS 273
0.0141
ASP 274
0.0171
VAL 275
0.0160
PRO 276
0.0077
LEU 277
0.0044
LEU 278
0.0055
VAL 279
0.0106
ALA 280
0.0163
GLN 281
0.0203
GLY 282
0.0175
HIS 283
0.0135
ASN 284
0.0093
HIS 285
0.0094
ILE 286
0.0135
SER 287
0.0139
PRO 288
0.0110
HIS 289
0.0130
TYR 290
0.0119
ALA 291
0.0073
LEU 292
0.0064
SER 293
0.0153
SER 294
0.0198
GLY 295
0.0551
GLU 296
0.0495
GLY 297
0.0204
GLU 298
0.0068
GLU 299
0.0139
TRP 300
0.0127
GLY 301
0.0065
HIS 302
0.0064
ASP 303
0.0082
VAL 304
0.0074
ILE 305
0.0059
ARG 306
0.0106
TRP 307
0.0090
MET 308
0.0073
ARG 309
0.0116
ALA 310
0.0090
LYS 311
0.0075
LEU 312
0.0100
ALA 313
0.0097
SER 314
0.0227
GLY 315
0.0269
LEU 18
0.0055
ALA 19
0.0028
GLN 20
0.0054
VAL 21
0.0050
THR 22
0.0092
PHE 23
0.0101
ALA 24
0.0065
ASN 25
0.0039
GLU 26
0.0109
ALA 27
0.0041
ILE 28
0.0044
TYR 29
0.0029
PRO 30
0.0029
LEU 31
0.0030
LEU 32
0.0070
GLU 33
0.0099
LYS 34
0.0109
ARG 35
0.0094
ARG 36
0.0085
ALA 37
0.0125
GLU 38
0.0157
ILE 39
0.0163
GLU 40
0.0145
ASN 41
0.0249
VAL 42
0.0079
THR 43
0.0050
ARG 44
0.0023
LYS 45
0.0055
THR 46
0.0055
PHE 47
0.0063
ARG 48
0.0095
TYR 49
0.0043
GLY 50
0.0074
ALA 51
0.0122
LEU 52
0.0115
PRO 53
0.0261
GLY 54
0.0126
SER 55
0.0071
GLU 56
0.0066
MET 57
0.0039
ASP 58
0.0033
VAL 59
0.0024
TYR 60
0.0026
TYR 61
0.0070
PRO 62
0.0107
SER 63
0.0116
SER 64
0.0171
THR 65
0.0228
PRO 66
0.0246
SER 67
0.0262
GLY 68
0.0163
LYS 69
0.0142
ALA 70
0.0110
PRO 71
0.0096
VAL 72
0.0065
LEU 73
0.0037
ALA 74
0.0029
PHE 75
0.0020
VAL 76
0.0012
HIS 77
0.0020
GLY 78
0.0027
GLY 79
0.0030
ALA 80
0.0037
TYR 81
0.0044
VAL 82
0.0045
HIS 83
0.0071
GLY 84
0.0107
SER 85
0.0064
LYS 86
0.0056
THR 87
0.0120
HIS 88
0.0139
PRO 89
0.0149
PRO 90
0.0209
PRO 91
0.0152
GLY 92
0.0105
ASP 93
0.0064
LEU 94
0.0084
ILE 95
0.0116
TYR 96
0.0107
LYS 97
0.0100
ASN 98
0.0105
VAL 99
0.0086
GLY 100
0.0083
ALA 101
0.0086
PHE 102
0.0050
TYR 103
0.0021
ALA 104
0.0044
SER 105
0.0083
GLN 106
0.0058
GLY 107
0.0122
PHE 108
0.0069
VAL 109
0.0073
THR 110
0.0033
VAL 111
0.0032
ILE 112
0.0031
PRO 113
0.0032
ASP 114
0.0034
TYR 115
0.0024
ARG 116
0.0009
LYS 117
0.0062
LEU 118
0.0064
PRO 119
0.0068
GLY 120
0.0084
MET 121
0.0065
LYS 122
0.0066
TRP 123
0.0026
PRO 124
0.0028
ASP 125
0.0028
ALA 126
0.0020
PRO 127
0.0031
SER 128
0.0039
ASP 129
0.0028
ILE 130
0.0034
ALA 131
0.0041
SER 132
0.0020
ALA 133
0.0024
LEU 134
0.0018
THR 135
0.0032
PHE 136
0.0015
LEU 137
0.0018
VAL 138
0.0038
ALA 139
0.0035
HIS 140
0.0060
SER 141
0.0149
SER 142
0.0248
ASP 143
0.0225
VAL 144
0.0071
ASN 145
0.0088
ALA 146
0.0150
SER 147
0.0218
ALA 148
0.0076
PRO 149
0.0125
THR 150
0.0120
ALA 151
0.0109
ALA 152
0.0123
ASP 153
0.0090
VAL 154
0.0087
GLN 155
0.0090
ASN 156
0.0081
ILE 157
0.0062
PHE 158
0.0049
LEU 159
0.0034
VAL 160
0.0031
GLY 161
0.0029
HIS 162
0.0033
SER 163
0.0034
ALA 164
0.0038
GLY 165
0.0036
GLY 166
0.0048
ALA 167
0.0044
ILE 168
0.0029
ALA 169
0.0045
SER 170
0.0035
ASP 171
0.0027
VAL 172
0.0058
LEU 173
0.0053
LEU 174
0.0076
ALA 175
0.0099
PRO 176
0.0156
GLY 177
0.0114
LEU 178
0.0105
LEU 179
0.0097
PRO 180
0.0068
ALA 181
0.0059
ASN 182
0.0092
VAL 183
0.0091
ARG 184
0.0080
ARG 185
0.0092
SER 186
0.0077
VAL 187
0.0069
ARG 188
0.0071
GLY 189
0.0050
LEU 190
0.0040
ILE 191
0.0037
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0047
GLY 195
0.0066
MET 196
0.0064
MET 197
0.0053
HIS 198
0.0051
TYR 199
0.0055
ARG 200
0.0044
GLY 201
0.0260
LEU 202
0.0127
GLU 203
0.0111
TYR 204
0.0075
PRO 205
0.0063
ILE 206
0.0036
PRO 207
0.0059
PRO 208
0.0119
PHE 209
0.0062
VAL 210
0.0055
LEU 211
0.0084
PRO 212
0.0074
GLY 213
0.0070
TYR 214
0.0069
TYR 215
0.0068
GLY 216
0.0088
THR 217
0.0096
ASP 218
0.0106
GLU 219
0.0113
ASP 220
0.0107
VAL 221
0.0085
ARG 222
0.0062
ALA 223
0.0044
HIS 224
0.0048
GLU 225
0.0052
PRO 226
0.0060
LEU 227
0.0039
GLY 228
0.0062
LEU 229
0.0073
LEU 230
0.0077
GLU 231
0.0117
SER 232
0.0177
ALA 233
0.0139
SER 234
0.0113
ASP 235
0.0111
GLU 236
0.0116
ILE 237
0.0124
VAL 238
0.0123
ARG 239
0.0140
GLY 240
0.0116
LEU 241
0.0080
PRO 242
0.0073
ASP 243
0.0037
VAL 244
0.0022
LEU 245
0.0036
MET 246
0.0039
VAL 247
0.0035
LEU 248
0.0039
SER 249
0.0043
GLU 250
0.0089
HIS 251
0.0061
ASP 252
0.0087
VAL 253
0.0122
ALA 254
0.0124
ALA 255
0.0108
MET 256
0.0078
ARG 257
0.0056
ALA 258
0.0052
ALA 259
0.0014
VAL 260
0.0023
THR 261
0.0084
ASP 262
0.0081
PHE 263
0.0080
ARG 264
0.0165
SER 265
0.0161
ALA 266
0.0152
LEU 267
0.0104
ALA 268
0.0090
GLU 269
0.0124
ARG 270
0.0070
THR 271
0.0166
GLY 272
0.0226
LYS 273
0.0158
ASP 274
0.0246
VAL 275
0.0229
PRO 276
0.0098
LEU 277
0.0061
LEU 278
0.0041
VAL 279
0.0072
ALA 280
0.0058
GLN 281
0.0100
GLY 282
0.0087
HIS 283
0.0036
ASN 284
0.0033
HIS 285
0.0038
ILE 286
0.0055
SER 287
0.0061
PRO 288
0.0035
HIS 289
0.0032
TYR 290
0.0031
ALA 291
0.0059
LEU 292
0.0048
SER 293
0.0075
SER 294
0.0108
GLY 295
0.0375
GLU 296
0.0334
GLY 297
0.0111
GLU 298
0.0044
GLU 299
0.0051
TRP 300
0.0063
GLY 301
0.0051
HIS 302
0.0058
ASP 303
0.0068
VAL 304
0.0049
ILE 305
0.0034
ARG 306
0.0071
TRP 307
0.0058
MET 308
0.0047
ARG 309
0.0067
ALA 310
0.0062
LYS 311
0.0067
LEU 312
0.0048
ALA 313
0.0040
SER 314
0.0120
GLY 315
0.0098
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.