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 = 0.0469
PRO 11
0.0408
ALA 12
0.0380
ARG 13
0.0469
LEU 14
0.0163
LEU 15
0.0127
ILE 16
0.0074
PRO 17
0.0047
GLU 18
0.0070
PRO 19
0.0110
ARG 20
0.0171
ALA 21
0.0251
GLY 22
0.0302
ARG 23
0.0253
ALA 24
0.0172
ARG 25
0.0149
HIS 26
0.0217
ALA 27
0.0167
ALA 28
0.0053
CYS 29
0.0038
VAL 30
0.0096
LEU 31
0.0096
LEU 32
0.0089
ALA 33
0.0127
VAL 34
0.0144
CYS 35
0.0125
PHE 36
0.0129
VAL 37
0.0111
VAL 38
0.0041
LEU 39
0.0057
PHE 40
0.0130
LEU 41
0.0215
ALA 47
0.0089
PRO 48
0.0086
ILE 49
0.0065
ILE 50
0.0062
ARG 51
0.0082
SER 52
0.0059
VAL 53
0.0051
CYS 54
0.0038
THR 55
0.0028
GLN 56
0.0029
LEU 57
0.0034
ALA 58
0.0014
ALA 59
0.0023
LEU 60
0.0040
GLN 61
0.0052
LEU 62
0.0107
GLY 63
0.0136
VAL 64
0.0136
LEU 65
0.0143
LEU 66
0.0152
LYS 67
0.0157
GLY 68
0.0166
CYS 69
0.0148
CYS 70
0.0075
CYS 71
0.0076
LEU 72
0.0102
ALA 73
0.0114
GLU 74
0.0077
GLU 75
0.0024
ILE 76
0.0095
PHE 77
0.0111
HIS 78
0.0092
LEU 79
0.0068
HIS 80
0.0093
SER 81
0.0121
ARG 82
0.0107
HIS 83
0.0111
HIS 84
0.0135
LEU 87
0.0296
TRP 88
0.0243
GLN 89
0.0152
VAL 90
0.0107
LEU 91
0.0131
CYS 92
0.0178
SER 93
0.0145
CYS 94
0.0150
PHE 95
0.0171
PRO 96
0.0150
PRO 97
0.0111
ARG 98
0.0048
TRP 99
0.0043
TYR 100
0.0050
LEU 101
0.0035
ALA 102
0.0041
LEU 103
0.0093
LEU 104
0.0093
LEU 105
0.0043
VAL 106
0.0060
GLY 107
0.0083
GLY 108
0.0056
SER 109
0.0045
ALA 110
0.0022
TYR 111
0.0309
LEU 126
0.0193
THR 127
0.0177
LEU 128
0.0095
SER 129
0.0076
CYS 130
0.0106
LEU 131
0.0079
CYS 132
0.0076
GLN 133
0.0074
LEU 134
0.0065
LEU 135
0.0082
VAL 136
0.0085
LEU 137
0.0071
ALA 138
0.0075
LEU 139
0.0133
GLY 140
0.0146
LEU 141
0.0054
GLN 142
0.0068
LYS 143
0.0119
LEU 144
0.0187
SER 145
0.0157
ALA 146
0.0133
VAL 147
0.0085
GLU 148
0.0077
VAL 149
0.0100
SER 150
0.0115
GLU 151
0.0111
LEU 152
0.0110
THR 153
0.0093
GLU 154
0.0124
SER 155
0.0135
SER 156
0.0120
LYS 157
0.0113
LYS 158
0.0119
ASN 159
0.0074
VAL 160
0.0070
ALA 161
0.0074
HIS 162
0.0062
GLY 163
0.0070
LEU 164
0.0075
ALA 165
0.0080
TRP 166
0.0085
SER 167
0.0085
TYR 168
0.0074
TYR 169
0.0070
ILE 170
0.0074
GLY 171
0.0103
TYR 172
0.0087
LEU 173
0.0065
LYS 174
0.0080
VAL 175
0.0079
VAL 176
0.0070
LEU 177
0.0052
PRO 178
0.0076
ARG 179
0.0099
LEU 180
0.0096
LYS 181
0.0108
GLU 182
0.0148
CYS 183
0.0129
MET 184
0.0118
GLU 185
0.0160
GLU 186
0.0187
LEU 187
0.0154
SER 188
0.0183
TRP 201
0.0085
LYS 202
0.0076
LEU 203
0.0072
HIS 204
0.0066
ILE 205
0.0075
LEU 206
0.0084
VAL 207
0.0093
PRO 208
0.0095
LEU 209
0.0099
GLY 210
0.0149
CYS 211
0.0126
ASP 212
0.0142
ILE 213
0.0119
TRP 214
0.0137
ASP 215
0.0086
ASP 216
0.0202
LEU 217
0.0144
GLU 218
0.0205
LYS 219
0.0223
ALA 220
0.0186
ASP 221
0.0171
SER 222
0.0196
ASN 223
0.0149
ILE 224
0.0104
GLN 225
0.0070
TYR 226
0.0069
LEU 227
0.0096
ALA 228
0.0119
ASP 229
0.0113
LEU 230
0.0102
PRO 231
0.0154
TYR 245
0.0103
LYS 246
0.0123
HIS 247
0.0117
SER 248
0.0118
LEU 249
0.0109
TYR 250
0.0071
VAL 251
0.0082
ILE 252
0.0077
ARG 253
0.0146
LEU 259
0.0152
ARG 260
0.0124
PRO 261
0.0093
CYS 262
0.0075
VAL 263
0.0089
LEU 264
0.0083
GLU 265
0.0065
PHE 266
0.0072
ALA 267
0.0071
SER 268
0.0074
PRO 269
0.0052
LEU 270
0.0071
GLN 271
0.0071
THR 272
0.0062
LEU 273
0.0064
CYS 274
0.0077
ALA 275
0.0090
MET 276
0.0106
SER 277
0.0124
GLN 278
0.0200
ASP 279
0.0293
ASP 280
0.0334
CYS 281
0.0409
ALA 282
0.0396
ALA 283
0.0333
PHE 284
0.0194
SER 285
0.0141
ARG 286
0.0171
GLU 287
0.0249
GLN 288
0.0178
ARG 289
0.0125
LEU 290
0.0145
GLU 291
0.0148
GLN 292
0.0095
ALA 293
0.0096
ARG 294
0.0104
LEU 295
0.0075
PHE 296
0.0065
TYR 297
0.0077
ARG 298
0.0066
SER 299
0.0059
LEU 300
0.0062
ARG 301
0.0063
ASP 302
0.0059
ILE 303
0.0059
LEU 304
0.0053
GLY 305
0.0057
SER 306
0.0082
SER 307
0.0084
LYS 308
0.0118
GLU 309
0.0112
CYS 310
0.0041
ALA 311
0.0055
GLY 312
0.0083
LEU 313
0.0052
TYR 314
0.0055
ARG 315
0.0067
LEU 316
0.0078
ILE 317
0.0081
ALA 318
0.0078
TYR 319
0.0074
GLU 320
0.0050
GLU 321
0.0052
PHE 329
0.0158
LEU 330
0.0145
SER 331
0.0150
GLY 332
0.0137
LEU 333
0.0121
ILE 334
0.0135
LEU 335
0.0126
TRP 336
0.0063
HIS 337
0.0090
LEU 338
0.0147
GLN 339
0.0165
GLN 340
0.0163
GLN 341
0.0156
GLN 342
0.0188
ARG 343
0.0267
GLU 344
0.0443
GLU 345
0.0452
TYR 346
0.0238
PRO 11
0.0311
ALA 12
0.0278
ARG 13
0.0343
LEU 14
0.0119
LEU 15
0.0086
ILE 16
0.0054
PRO 17
0.0059
GLU 18
0.0071
PRO 19
0.0100
ARG 20
0.0161
ALA 21
0.0228
GLY 22
0.0276
ARG 23
0.0245
ALA 24
0.0158
ARG 25
0.0146
HIS 26
0.0229
ALA 27
0.0181
ALA 28
0.0067
CYS 29
0.0052
VAL 30
0.0113
LEU 31
0.0116
LEU 32
0.0101
ALA 33
0.0140
VAL 34
0.0161
CYS 35
0.0136
PHE 36
0.0148
VAL 37
0.0130
VAL 38
0.0056
LEU 39
0.0084
PHE 40
0.0160
LEU 41
0.0253
ALA 47
0.0046
PRO 48
0.0074
ILE 49
0.0072
ILE 50
0.0051
ARG 51
0.0069
SER 52
0.0077
VAL 53
0.0066
CYS 54
0.0056
THR 55
0.0048
GLN 56
0.0044
LEU 57
0.0049
ALA 58
0.0027
ALA 59
0.0018
LEU 60
0.0036
GLN 61
0.0048
LEU 62
0.0095
GLY 63
0.0123
VAL 64
0.0127
LEU 65
0.0136
LEU 66
0.0143
LYS 67
0.0148
GLY 68
0.0164
CYS 69
0.0148
CYS 70
0.0078
CYS 71
0.0078
LEU 72
0.0102
ALA 73
0.0102
GLU 74
0.0057
GLU 75
0.0007
ILE 76
0.0076
PHE 77
0.0082
HIS 78
0.0084
LEU 79
0.0083
HIS 80
0.0085
SER 81
0.0118
ARG 82
0.0111
HIS 83
0.0131
HIS 84
0.0157
LEU 87
0.0347
TRP 88
0.0277
GLN 89
0.0160
VAL 90
0.0132
LEU 91
0.0144
CYS 92
0.0184
SER 93
0.0151
CYS 94
0.0153
PHE 95
0.0168
PRO 96
0.0140
PRO 97
0.0105
ARG 98
0.0036
TRP 99
0.0035
TYR 100
0.0042
LEU 101
0.0027
ALA 102
0.0031
LEU 103
0.0070
LEU 104
0.0068
LEU 105
0.0038
VAL 106
0.0053
GLY 107
0.0068
GLY 108
0.0037
SER 109
0.0020
ALA 110
0.0039
TYR 111
0.0176
LEU 126
0.0241
THR 127
0.0208
LEU 128
0.0098
SER 129
0.0077
CYS 130
0.0108
LEU 131
0.0082
CYS 132
0.0071
GLN 133
0.0071
LEU 134
0.0065
LEU 135
0.0080
VAL 136
0.0082
LEU 137
0.0069
ALA 138
0.0088
LEU 139
0.0145
GLY 140
0.0155
LEU 141
0.0051
GLN 142
0.0078
LYS 143
0.0130
LEU 144
0.0210
SER 145
0.0173
ALA 146
0.0140
VAL 147
0.0086
GLU 148
0.0086
VAL 149
0.0103
SER 150
0.0093
GLU 151
0.0083
LEU 152
0.0078
THR 153
0.0071
GLU 154
0.0099
SER 155
0.0119
SER 156
0.0123
LYS 157
0.0114
LYS 158
0.0125
ASN 159
0.0086
VAL 160
0.0083
ALA 161
0.0088
HIS 162
0.0066
GLY 163
0.0069
LEU 164
0.0084
ALA 165
0.0087
TRP 166
0.0090
SER 167
0.0096
TYR 168
0.0091
TYR 169
0.0081
ILE 170
0.0101
GLY 171
0.0141
TYR 172
0.0121
LEU 173
0.0089
LYS 174
0.0125
VAL 175
0.0145
VAL 176
0.0131
LEU 177
0.0101
PRO 178
0.0119
ARG 179
0.0174
LEU 180
0.0141
LYS 181
0.0124
GLU 182
0.0142
CYS 183
0.0165
MET 184
0.0188
GLU 185
0.0189
GLU 186
0.0132
LEU 187
0.0177
SER 188
0.0325
TRP 201
0.0085
LYS 202
0.0080
LEU 203
0.0084
HIS 204
0.0079
ILE 205
0.0087
LEU 206
0.0096
VAL 207
0.0112
PRO 208
0.0111
LEU 209
0.0113
GLY 210
0.0164
CYS 211
0.0140
ASP 212
0.0152
ILE 213
0.0144
TRP 214
0.0173
ASP 215
0.0117
ASP 216
0.0239
LEU 217
0.0171
GLU 218
0.0229
LYS 219
0.0249
ALA 220
0.0216
ASP 221
0.0198
SER 222
0.0221
ASN 223
0.0166
ILE 224
0.0122
GLN 225
0.0083
TYR 226
0.0064
LEU 227
0.0089
ALA 228
0.0129
ASP 229
0.0125
LEU 230
0.0122
PRO 231
0.0142
TYR 245
0.0143
LYS 246
0.0158
HIS 247
0.0138
SER 248
0.0125
LEU 249
0.0110
TYR 250
0.0064
VAL 251
0.0085
ILE 252
0.0080
ARG 253
0.0152
LEU 259
0.0157
ARG 260
0.0120
PRO 261
0.0077
CYS 262
0.0071
VAL 263
0.0089
LEU 264
0.0087
GLU 265
0.0080
PHE 266
0.0088
ALA 267
0.0082
SER 268
0.0091
PRO 269
0.0067
LEU 270
0.0094
GLN 271
0.0083
THR 272
0.0069
LEU 273
0.0076
CYS 274
0.0074
ALA 275
0.0077
MET 276
0.0102
SER 277
0.0135
GLN 278
0.0212
ASP 279
0.0314
ASP 280
0.0366
CYS 281
0.0427
ALA 282
0.0418
ALA 283
0.0373
PHE 284
0.0224
SER 285
0.0165
ARG 286
0.0185
GLU 287
0.0272
GLN 288
0.0203
ARG 289
0.0147
LEU 290
0.0171
GLU 291
0.0178
GLN 292
0.0121
ALA 293
0.0121
ARG 294
0.0127
LEU 295
0.0097
PHE 296
0.0087
TYR 297
0.0098
ARG 298
0.0073
SER 299
0.0069
LEU 300
0.0071
ARG 301
0.0060
ASP 302
0.0054
ILE 303
0.0059
LEU 304
0.0044
GLY 305
0.0030
SER 306
0.0053
SER 307
0.0088
LYS 308
0.0138
GLU 309
0.0141
CYS 310
0.0072
ALA 311
0.0099
GLY 312
0.0101
LEU 313
0.0042
TYR 314
0.0053
ARG 315
0.0079
LEU 316
0.0100
ILE 317
0.0098
ALA 318
0.0083
TYR 319
0.0088
GLU 320
0.0055
GLU 321
0.0062
PHE 329
0.0182
LEU 330
0.0178
SER 331
0.0192
GLY 332
0.0194
LEU 333
0.0163
ILE 334
0.0184
LEU 335
0.0188
TRP 336
0.0086
HIS 337
0.0126
LEU 338
0.0190
GLN 339
0.0176
GLN 340
0.0169
GLN 341
0.0206
GLN 342
0.0187
ARG 343
0.0225
GLU 344
0.0334
GLU 345
0.0320
TYR 346
0.0240
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.