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 = 0.0900
PRO 11
0.0170
ALA 12
0.0185
ARG 13
0.0217
LEU 14
0.0141
LEU 15
0.0114
ILE 16
0.0098
PRO 17
0.0088
GLU 18
0.0089
PRO 19
0.0098
ARG 20
0.0080
ALA 21
0.0115
GLY 22
0.0100
ARG 23
0.0140
ALA 24
0.0119
ARG 25
0.0138
HIS 26
0.0167
ALA 27
0.0175
ALA 28
0.0159
CYS 29
0.0156
VAL 30
0.0168
LEU 31
0.0173
LEU 32
0.0155
ALA 33
0.0128
VAL 34
0.0143
CYS 35
0.0163
PHE 36
0.0158
VAL 37
0.0124
VAL 38
0.0171
LEU 39
0.0216
PHE 40
0.0220
LEU 41
0.0269
ALA 47
0.0862
PRO 48
0.0624
ILE 49
0.0343
ILE 50
0.0185
ARG 51
0.0325
SER 52
0.0191
VAL 53
0.0182
CYS 54
0.0176
THR 55
0.0188
GLN 56
0.0121
LEU 57
0.0118
ALA 58
0.0115
ALA 59
0.0077
LEU 60
0.0035
GLN 61
0.0056
LEU 62
0.0109
GLY 63
0.0106
VAL 64
0.0108
LEU 65
0.0132
LEU 66
0.0143
LYS 67
0.0135
GLY 68
0.0099
CYS 69
0.0076
CYS 70
0.0060
CYS 71
0.0101
LEU 72
0.0099
ALA 73
0.0124
GLU 74
0.0174
GLU 75
0.0147
ILE 76
0.0204
PHE 77
0.0204
HIS 78
0.0164
LEU 79
0.0201
HIS 80
0.0215
SER 81
0.0157
ARG 82
0.0117
HIS 83
0.0161
HIS 84
0.0200
LEU 87
0.0076
TRP 88
0.0170
GLN 89
0.0190
VAL 90
0.0122
LEU 91
0.0060
CYS 92
0.0078
SER 93
0.0122
CYS 94
0.0144
PHE 95
0.0135
PRO 96
0.0115
PRO 97
0.0118
ARG 98
0.0102
TRP 99
0.0204
TYR 100
0.0225
LEU 101
0.0225
ALA 102
0.0233
LEU 103
0.0395
LEU 104
0.0446
LEU 105
0.0310
VAL 106
0.0324
GLY 107
0.0469
GLY 108
0.0346
SER 109
0.0285
ALA 110
0.0313
TYR 111
0.0502
LEU 126
0.0277
THR 127
0.0092
LEU 128
0.0157
SER 129
0.0103
CYS 130
0.0080
LEU 131
0.0180
CYS 132
0.0183
GLN 133
0.0138
LEU 134
0.0180
LEU 135
0.0187
VAL 136
0.0137
LEU 137
0.0119
ALA 138
0.0086
LEU 139
0.0031
GLY 140
0.0025
LEU 141
0.0026
GLN 142
0.0028
LYS 143
0.0053
LEU 144
0.0124
SER 145
0.0107
ALA 146
0.0100
VAL 147
0.0100
GLU 148
0.0113
VAL 149
0.0121
SER 150
0.0113
GLU 151
0.0104
LEU 152
0.0124
THR 153
0.0109
GLU 154
0.0092
SER 155
0.0093
SER 156
0.0069
LYS 157
0.0065
LYS 158
0.0063
ASN 159
0.0066
VAL 160
0.0066
ALA 161
0.0062
HIS 162
0.0071
GLY 163
0.0075
LEU 164
0.0069
ALA 165
0.0073
TRP 166
0.0068
SER 167
0.0070
TYR 168
0.0075
TYR 169
0.0061
ILE 170
0.0057
GLY 171
0.0080
TYR 172
0.0069
LEU 173
0.0054
LYS 174
0.0040
VAL 175
0.0065
VAL 176
0.0061
LEU 177
0.0033
PRO 178
0.0055
ARG 179
0.0082
LEU 180
0.0043
LYS 181
0.0048
GLU 182
0.0081
CYS 183
0.0045
MET 184
0.0006
GLU 185
0.0037
GLU 186
0.0039
LEU 187
0.0099
SER 188
0.0128
TRP 201
0.0061
LYS 202
0.0056
LEU 203
0.0058
HIS 204
0.0059
ILE 205
0.0063
LEU 206
0.0058
VAL 207
0.0026
PRO 208
0.0037
LEU 209
0.0046
GLY 210
0.0108
CYS 211
0.0137
ASP 212
0.0172
ILE 213
0.0125
TRP 214
0.0182
ASP 215
0.0146
ASP 216
0.0083
LEU 217
0.0037
GLU 218
0.0021
LYS 219
0.0062
ALA 220
0.0089
ASP 221
0.0053
SER 222
0.0055
ASN 223
0.0043
ILE 224
0.0028
GLN 225
0.0055
TYR 226
0.0045
LEU 227
0.0077
ALA 228
0.0061
ASP 229
0.0062
LEU 230
0.0059
PRO 231
0.0099
TYR 245
0.0115
LYS 246
0.0104
HIS 247
0.0068
SER 248
0.0062
LEU 249
0.0073
TYR 250
0.0065
VAL 251
0.0088
ILE 252
0.0074
ARG 253
0.0088
LEU 259
0.0133
ARG 260
0.0131
PRO 261
0.0102
CYS 262
0.0071
VAL 263
0.0072
LEU 264
0.0068
GLU 265
0.0058
PHE 266
0.0048
ALA 267
0.0055
SER 268
0.0055
PRO 269
0.0064
LEU 270
0.0055
GLN 271
0.0104
THR 272
0.0103
LEU 273
0.0084
CYS 274
0.0131
ALA 275
0.0150
MET 276
0.0127
SER 277
0.0177
GLN 278
0.0215
ASP 279
0.0228
ASP 280
0.0203
CYS 281
0.0205
ALA 282
0.0196
ALA 283
0.0214
PHE 284
0.0171
SER 285
0.0173
ARG 286
0.0198
GLU 287
0.0166
GLN 288
0.0085
ARG 289
0.0082
LEU 290
0.0083
GLU 291
0.0063
GLN 292
0.0040
ALA 293
0.0043
ARG 294
0.0047
LEU 295
0.0044
PHE 296
0.0043
TYR 297
0.0043
ARG 298
0.0040
SER 299
0.0036
LEU 300
0.0047
ARG 301
0.0038
ASP 302
0.0055
ILE 303
0.0058
LEU 304
0.0046
GLY 305
0.0044
SER 306
0.0033
SER 307
0.0028
LYS 308
0.0021
GLU 309
0.0021
CYS 310
0.0019
ALA 311
0.0027
GLY 312
0.0041
LEU 313
0.0022
TYR 314
0.0044
ARG 315
0.0071
LEU 316
0.0062
ILE 317
0.0051
ALA 318
0.0044
TYR 319
0.0037
GLU 320
0.0086
GLU 321
0.0138
PHE 329
0.0087
LEU 330
0.0088
SER 331
0.0079
GLY 332
0.0113
LEU 333
0.0113
ILE 334
0.0116
LEU 335
0.0129
TRP 336
0.0121
HIS 337
0.0115
LEU 338
0.0138
GLN 339
0.0159
GLN 340
0.0144
GLN 341
0.0118
GLN 342
0.0163
ARG 343
0.0144
GLU 344
0.0121
GLU 345
0.0182
TYR 346
0.0154
PRO 11
0.0142
ALA 12
0.0137
ARG 13
0.0128
LEU 14
0.0109
LEU 15
0.0088
ILE 16
0.0053
PRO 17
0.0031
GLU 18
0.0035
PRO 19
0.0064
ARG 20
0.0161
ALA 21
0.0240
GLY 22
0.0237
ARG 23
0.0220
ALA 24
0.0162
ARG 25
0.0136
HIS 26
0.0166
ALA 27
0.0217
ALA 28
0.0154
CYS 29
0.0149
VAL 30
0.0216
LEU 31
0.0240
LEU 32
0.0251
ALA 33
0.0240
VAL 34
0.0232
CYS 35
0.0244
PHE 36
0.0235
VAL 37
0.0120
VAL 38
0.0065
LEU 39
0.0235
PHE 40
0.0303
LEU 41
0.0460
ALA 47
0.0900
PRO 48
0.0518
ILE 49
0.0222
ILE 50
0.0302
ARG 51
0.0288
SER 52
0.0346
VAL 53
0.0370
CYS 54
0.0332
THR 55
0.0339
GLN 56
0.0240
LEU 57
0.0215
ALA 58
0.0195
ALA 59
0.0133
LEU 60
0.0100
GLN 61
0.0070
LEU 62
0.0052
GLY 63
0.0014
VAL 64
0.0038
LEU 65
0.0052
LEU 66
0.0064
LYS 67
0.0073
GLY 68
0.0089
CYS 69
0.0090
CYS 70
0.0066
CYS 71
0.0070
LEU 72
0.0076
ALA 73
0.0093
GLU 74
0.0078
GLU 75
0.0043
ILE 76
0.0083
PHE 77
0.0110
HIS 78
0.0106
LEU 79
0.0113
HIS 80
0.0158
SER 81
0.0147
ARG 82
0.0135
HIS 83
0.0139
HIS 84
0.0187
LEU 87
0.0083
TRP 88
0.0066
GLN 89
0.0094
VAL 90
0.0035
LEU 91
0.0060
CYS 92
0.0089
SER 93
0.0074
CYS 94
0.0073
PHE 95
0.0100
PRO 96
0.0084
PRO 97
0.0088
ARG 98
0.0071
TRP 99
0.0110
TYR 100
0.0091
LEU 101
0.0023
ALA 102
0.0050
LEU 103
0.0124
LEU 104
0.0093
LEU 105
0.0136
VAL 106
0.0181
GLY 107
0.0230
GLY 108
0.0141
SER 109
0.0271
ALA 110
0.0333
TYR 111
0.0303
LEU 126
0.0319
THR 127
0.0189
LEU 128
0.0099
SER 129
0.0089
CYS 130
0.0042
LEU 131
0.0072
CYS 132
0.0088
GLN 133
0.0069
LEU 134
0.0096
LEU 135
0.0110
VAL 136
0.0095
LEU 137
0.0096
ALA 138
0.0144
LEU 139
0.0140
GLY 140
0.0094
LEU 141
0.0041
GLN 142
0.0020
LYS 143
0.0049
LEU 144
0.0119
SER 145
0.0121
ALA 146
0.0123
VAL 147
0.0120
GLU 148
0.0122
VAL 149
0.0125
SER 150
0.0112
GLU 151
0.0108
LEU 152
0.0106
THR 153
0.0103
GLU 154
0.0080
SER 155
0.0083
SER 156
0.0076
LYS 157
0.0071
LYS 158
0.0064
ASN 159
0.0073
VAL 160
0.0073
ALA 161
0.0069
HIS 162
0.0063
GLY 163
0.0059
LEU 164
0.0065
ALA 165
0.0071
TRP 166
0.0066
SER 167
0.0064
TYR 168
0.0083
TYR 169
0.0077
ILE 170
0.0078
GLY 171
0.0097
TYR 172
0.0082
LEU 173
0.0067
LYS 174
0.0083
VAL 175
0.0086
VAL 176
0.0085
LEU 177
0.0060
PRO 178
0.0094
ARG 179
0.0120
LEU 180
0.0078
LYS 181
0.0088
GLU 182
0.0128
CYS 183
0.0070
MET 184
0.0033
GLU 185
0.0048
GLU 186
0.0187
LEU 187
0.0197
SER 188
0.0284
TRP 201
0.0031
LYS 202
0.0022
LEU 203
0.0026
HIS 204
0.0026
ILE 205
0.0034
LEU 206
0.0036
VAL 207
0.0059
PRO 208
0.0062
LEU 209
0.0064
GLY 210
0.0046
CYS 211
0.0050
ASP 212
0.0079
ILE 213
0.0063
TRP 214
0.0115
ASP 215
0.0128
ASP 216
0.0169
LEU 217
0.0128
GLU 218
0.0185
LYS 219
0.0226
ALA 220
0.0186
ASP 221
0.0156
SER 222
0.0159
ASN 223
0.0096
ILE 224
0.0099
GLN 225
0.0118
TYR 226
0.0124
LEU 227
0.0130
ALA 228
0.0089
ASP 229
0.0048
LEU 230
0.0061
PRO 231
0.0090
TYR 245
0.0135
LYS 246
0.0075
HIS 247
0.0027
SER 248
0.0083
LEU 249
0.0081
TYR 250
0.0081
VAL 251
0.0069
ILE 252
0.0037
ARG 253
0.0030
LEU 259
0.0051
ARG 260
0.0049
PRO 261
0.0057
CYS 262
0.0032
VAL 263
0.0025
LEU 264
0.0023
GLU 265
0.0029
PHE 266
0.0039
ALA 267
0.0042
SER 268
0.0041
PRO 269
0.0041
LEU 270
0.0048
GLN 271
0.0056
THR 272
0.0047
LEU 273
0.0037
CYS 274
0.0045
ALA 275
0.0048
MET 276
0.0015
SER 277
0.0051
GLN 278
0.0098
ASP 279
0.0092
ASP 280
0.0099
CYS 281
0.0086
ALA 282
0.0091
ALA 283
0.0109
PHE 284
0.0066
SER 285
0.0064
ARG 286
0.0049
GLU 287
0.0031
GLN 288
0.0040
ARG 289
0.0031
LEU 290
0.0047
GLU 291
0.0060
GLN 292
0.0055
ALA 293
0.0063
ARG 294
0.0067
LEU 295
0.0061
PHE 296
0.0054
TYR 297
0.0057
ARG 298
0.0065
SER 299
0.0048
LEU 300
0.0044
ARG 301
0.0054
ASP 302
0.0056
ILE 303
0.0057
LEU 304
0.0082
GLY 305
0.0114
SER 306
0.0149
SER 307
0.0121
LYS 308
0.0132
GLU 309
0.0106
CYS 310
0.0082
ALA 311
0.0103
GLY 312
0.0102
LEU 313
0.0056
TYR 314
0.0040
ARG 315
0.0037
LEU 316
0.0041
ILE 317
0.0043
ALA 318
0.0057
TYR 319
0.0074
GLU 320
0.0102
GLU 321
0.0123
PHE 329
0.0175
LEU 330
0.0098
SER 331
0.0068
GLY 332
0.0064
LEU 333
0.0041
ILE 334
0.0037
LEU 335
0.0053
TRP 336
0.0025
HIS 337
0.0019
LEU 338
0.0040
GLN 339
0.0035
GLN 340
0.0028
GLN 341
0.0029
GLN 342
0.0037
ARG 343
0.0033
GLU 344
0.0058
GLU 345
0.0049
TYR 346
0.0094
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.