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 = 0.0567
PRO 11
0.0230
ALA 12
0.0234
ARG 13
0.0206
LEU 14
0.0180
LEU 15
0.0121
ILE 16
0.0108
PRO 17
0.0125
GLU 18
0.0172
PRO 19
0.0195
ARG 20
0.0127
ALA 21
0.0108
GLY 22
0.0260
ARG 23
0.0238
ALA 24
0.0203
ARG 25
0.0245
HIS 26
0.0294
ALA 27
0.0142
ALA 28
0.0085
CYS 29
0.0110
VAL 30
0.0102
LEU 31
0.0064
LEU 32
0.0093
ALA 33
0.0073
VAL 34
0.0111
CYS 35
0.0137
PHE 36
0.0155
VAL 37
0.0164
VAL 38
0.0149
LEU 39
0.0161
PHE 40
0.0171
LEU 41
0.0286
ALA 47
0.0128
PRO 48
0.0115
ILE 49
0.0068
ILE 50
0.0051
ARG 51
0.0055
SER 52
0.0065
VAL 53
0.0080
CYS 54
0.0086
THR 55
0.0094
GLN 56
0.0069
LEU 57
0.0068
ALA 58
0.0090
ALA 59
0.0063
LEU 60
0.0070
GLN 61
0.0064
LEU 62
0.0095
GLY 63
0.0105
VAL 64
0.0098
LEU 65
0.0088
LEU 66
0.0087
LYS 67
0.0082
GLY 68
0.0083
CYS 69
0.0111
CYS 70
0.0094
CYS 71
0.0126
LEU 72
0.0152
ALA 73
0.0167
GLU 74
0.0196
GLU 75
0.0170
ILE 76
0.0150
PHE 77
0.0129
HIS 78
0.0123
LEU 79
0.0077
HIS 80
0.0095
SER 81
0.0134
ARG 82
0.0163
HIS 83
0.0162
HIS 84
0.0142
LEU 87
0.0051
TRP 88
0.0054
GLN 89
0.0145
VAL 90
0.0155
LEU 91
0.0145
CYS 92
0.0145
SER 93
0.0146
CYS 94
0.0156
PHE 95
0.0128
PRO 96
0.0059
PRO 97
0.0033
ARG 98
0.0066
TRP 99
0.0191
TYR 100
0.0145
LEU 101
0.0113
ALA 102
0.0137
LEU 103
0.0200
LEU 104
0.0213
LEU 105
0.0146
VAL 106
0.0171
GLY 107
0.0193
GLY 108
0.0161
SER 109
0.0196
ALA 110
0.0193
TYR 111
0.0372
LEU 126
0.0176
THR 127
0.0176
LEU 128
0.0101
SER 129
0.0133
CYS 130
0.0143
LEU 131
0.0126
CYS 132
0.0116
GLN 133
0.0135
LEU 134
0.0125
LEU 135
0.0123
VAL 136
0.0146
LEU 137
0.0130
ALA 138
0.0124
LEU 139
0.0172
GLY 140
0.0207
LEU 141
0.0120
GLN 142
0.0107
LYS 143
0.0104
LEU 144
0.0093
SER 145
0.0109
ALA 146
0.0130
VAL 147
0.0112
GLU 148
0.0112
VAL 149
0.0173
SER 150
0.0157
GLU 151
0.0142
LEU 152
0.0211
THR 153
0.0206
GLU 154
0.0183
SER 155
0.0254
SER 156
0.0187
LYS 157
0.0152
LYS 158
0.0123
ASN 159
0.0119
VAL 160
0.0092
ALA 161
0.0084
HIS 162
0.0094
GLY 163
0.0080
LEU 164
0.0073
ALA 165
0.0074
TRP 166
0.0052
SER 167
0.0056
TYR 168
0.0024
TYR 169
0.0023
ILE 170
0.0013
GLY 171
0.0021
TYR 172
0.0036
LEU 173
0.0057
LYS 174
0.0073
VAL 175
0.0076
VAL 176
0.0089
LEU 177
0.0126
PRO 178
0.0128
ARG 179
0.0125
LEU 180
0.0147
LYS 181
0.0163
GLU 182
0.0176
CYS 183
0.0162
MET 184
0.0128
GLU 185
0.0203
GLU 186
0.0224
LEU 187
0.0140
SER 188
0.0283
TRP 201
0.0079
LYS 202
0.0071
LEU 203
0.0054
HIS 204
0.0030
ILE 205
0.0043
LEU 206
0.0066
VAL 207
0.0124
PRO 208
0.0140
LEU 209
0.0132
GLY 210
0.0221
CYS 211
0.0206
ASP 212
0.0239
ILE 213
0.0218
TRP 214
0.0258
ASP 215
0.0210
ASP 216
0.0133
LEU 217
0.0091
GLU 218
0.0167
LYS 219
0.0145
ALA 220
0.0058
ASP 221
0.0081
SER 222
0.0153
ASN 223
0.0102
ILE 224
0.0098
GLN 225
0.0100
TYR 226
0.0130
LEU 227
0.0170
ALA 228
0.0134
ASP 229
0.0116
LEU 230
0.0110
PRO 231
0.0198
TYR 245
0.0146
LYS 246
0.0137
HIS 247
0.0097
SER 248
0.0096
LEU 249
0.0093
TYR 250
0.0086
VAL 251
0.0110
ILE 252
0.0099
ARG 253
0.0109
LEU 259
0.0154
ARG 260
0.0140
PRO 261
0.0098
CYS 262
0.0069
VAL 263
0.0055
LEU 264
0.0045
GLU 265
0.0042
PHE 266
0.0069
ALA 267
0.0067
SER 268
0.0103
PRO 269
0.0102
LEU 270
0.0099
GLN 271
0.0105
THR 272
0.0073
LEU 273
0.0059
CYS 274
0.0078
ALA 275
0.0097
MET 276
0.0091
SER 277
0.0158
GLN 278
0.0200
ASP 279
0.0286
ASP 280
0.0317
CYS 281
0.0365
ALA 282
0.0369
ALA 283
0.0391
PHE 284
0.0274
SER 285
0.0283
ARG 286
0.0322
GLU 287
0.0351
GLN 288
0.0175
ARG 289
0.0123
LEU 290
0.0173
GLU 291
0.0129
GLN 292
0.0064
ALA 293
0.0085
ARG 294
0.0100
LEU 295
0.0079
PHE 296
0.0073
TYR 297
0.0073
ARG 298
0.0098
SER 299
0.0087
LEU 300
0.0066
ARG 301
0.0086
ASP 302
0.0094
ILE 303
0.0072
LEU 304
0.0062
GLY 305
0.0098
SER 306
0.0070
SER 307
0.0093
LYS 308
0.0130
GLU 309
0.0145
CYS 310
0.0125
ALA 311
0.0143
GLY 312
0.0145
LEU 313
0.0072
TYR 314
0.0063
ARG 315
0.0061
LEU 316
0.0026
ILE 317
0.0039
ALA 318
0.0070
TYR 319
0.0141
GLU 320
0.0194
GLU 321
0.0235
PHE 329
0.0132
LEU 330
0.0098
SER 331
0.0090
GLY 332
0.0098
LEU 333
0.0101
ILE 334
0.0110
LEU 335
0.0108
TRP 336
0.0050
HIS 337
0.0045
LEU 338
0.0097
GLN 339
0.0082
GLN 340
0.0061
GLN 341
0.0085
GLN 342
0.0106
ARG 343
0.0134
GLU 344
0.0208
GLU 345
0.0215
TYR 346
0.0119
PRO 11
0.0226
ALA 12
0.0233
ARG 13
0.0184
LEU 14
0.0169
LEU 15
0.0137
ILE 16
0.0131
PRO 17
0.0155
GLU 18
0.0204
PRO 19
0.0224
ARG 20
0.0174
ALA 21
0.0153
GLY 22
0.0304
ARG 23
0.0269
ALA 24
0.0222
ARG 25
0.0254
HIS 26
0.0298
ALA 27
0.0152
ALA 28
0.0086
CYS 29
0.0100
VAL 30
0.0099
LEU 31
0.0064
LEU 32
0.0102
ALA 33
0.0082
VAL 34
0.0133
CYS 35
0.0157
PHE 36
0.0167
VAL 37
0.0180
VAL 38
0.0158
LEU 39
0.0128
PHE 40
0.0149
LEU 41
0.0322
ALA 47
0.0135
PRO 48
0.0114
ILE 49
0.0030
ILE 50
0.0040
ARG 51
0.0085
SER 52
0.0036
VAL 53
0.0066
CYS 54
0.0066
THR 55
0.0076
GLN 56
0.0056
LEU 57
0.0042
ALA 58
0.0059
ALA 59
0.0028
LEU 60
0.0041
GLN 61
0.0044
LEU 62
0.0094
GLY 63
0.0106
VAL 64
0.0105
LEU 65
0.0103
LEU 66
0.0103
LYS 67
0.0103
GLY 68
0.0080
CYS 69
0.0087
CYS 70
0.0070
CYS 71
0.0088
LEU 72
0.0100
ALA 73
0.0113
GLU 74
0.0147
GLU 75
0.0121
ILE 76
0.0108
PHE 77
0.0100
HIS 78
0.0088
LEU 79
0.0040
HIS 80
0.0068
SER 81
0.0100
ARG 82
0.0118
HIS 83
0.0110
HIS 84
0.0097
LEU 87
0.0023
TRP 88
0.0047
GLN 89
0.0102
VAL 90
0.0095
LEU 91
0.0085
CYS 92
0.0090
SER 93
0.0094
CYS 94
0.0100
PHE 95
0.0078
PRO 96
0.0032
PRO 97
0.0060
ARG 98
0.0039
TRP 99
0.0186
TYR 100
0.0133
LEU 101
0.0107
ALA 102
0.0162
LEU 103
0.0270
LEU 104
0.0281
LEU 105
0.0186
VAL 106
0.0219
GLY 107
0.0262
GLY 108
0.0212
SER 109
0.0247
ALA 110
0.0232
TYR 111
0.0567
LEU 126
0.0141
THR 127
0.0150
LEU 128
0.0071
SER 129
0.0103
CYS 130
0.0122
LEU 131
0.0103
CYS 132
0.0091
GLN 133
0.0112
LEU 134
0.0106
LEU 135
0.0101
VAL 136
0.0118
LEU 137
0.0104
ALA 138
0.0116
LEU 139
0.0159
GLY 140
0.0192
LEU 141
0.0097
GLN 142
0.0072
LYS 143
0.0080
LEU 144
0.0104
SER 145
0.0121
ALA 146
0.0158
VAL 147
0.0128
GLU 148
0.0116
VAL 149
0.0185
SER 150
0.0164
GLU 151
0.0134
LEU 152
0.0220
THR 153
0.0220
GLU 154
0.0178
SER 155
0.0267
SER 156
0.0205
LYS 157
0.0154
LYS 158
0.0136
ASN 159
0.0122
VAL 160
0.0086
ALA 161
0.0095
HIS 162
0.0108
GLY 163
0.0092
LEU 164
0.0083
ALA 165
0.0099
TRP 166
0.0083
SER 167
0.0084
TYR 168
0.0071
TYR 169
0.0070
ILE 170
0.0073
GLY 171
0.0075
TYR 172
0.0076
LEU 173
0.0090
LYS 174
0.0101
VAL 175
0.0099
VAL 176
0.0099
LEU 177
0.0122
PRO 178
0.0120
ARG 179
0.0120
LEU 180
0.0121
LYS 181
0.0125
GLU 182
0.0129
CYS 183
0.0129
MET 184
0.0092
GLU 185
0.0145
GLU 186
0.0157
LEU 187
0.0098
SER 188
0.0238
TRP 201
0.0052
LYS 202
0.0048
LEU 203
0.0035
HIS 204
0.0035
ILE 205
0.0053
LEU 206
0.0078
VAL 207
0.0127
PRO 208
0.0138
LEU 209
0.0121
GLY 210
0.0171
CYS 211
0.0153
ASP 212
0.0189
ILE 213
0.0173
TRP 214
0.0200
ASP 215
0.0150
ASP 216
0.0130
LEU 217
0.0099
GLU 218
0.0170
LYS 219
0.0144
ALA 220
0.0083
ASP 221
0.0099
SER 222
0.0168
ASN 223
0.0134
ILE 224
0.0134
GLN 225
0.0127
TYR 226
0.0136
LEU 227
0.0162
ALA 228
0.0128
ASP 229
0.0117
LEU 230
0.0118
PRO 231
0.0141
TYR 245
0.0094
LYS 246
0.0091
HIS 247
0.0085
SER 248
0.0111
LEU 249
0.0114
TYR 250
0.0112
VAL 251
0.0143
ILE 252
0.0141
ARG 253
0.0149
LEU 259
0.0183
ARG 260
0.0160
PRO 261
0.0115
CYS 262
0.0083
VAL 263
0.0072
LEU 264
0.0055
GLU 265
0.0052
PHE 266
0.0075
ALA 267
0.0068
SER 268
0.0097
PRO 269
0.0085
LEU 270
0.0080
GLN 271
0.0083
THR 272
0.0075
LEU 273
0.0040
CYS 274
0.0058
ALA 275
0.0105
MET 276
0.0112
SER 277
0.0151
GLN 278
0.0176
ASP 279
0.0223
ASP 280
0.0225
CYS 281
0.0240
ALA 282
0.0251
ALA 283
0.0342
PHE 284
0.0250
SER 285
0.0247
ARG 286
0.0274
GLU 287
0.0282
GLN 288
0.0142
ARG 289
0.0074
LEU 290
0.0123
GLU 291
0.0083
GLN 292
0.0042
ALA 293
0.0071
ARG 294
0.0083
LEU 295
0.0073
PHE 296
0.0082
TYR 297
0.0083
ARG 298
0.0109
SER 299
0.0098
LEU 300
0.0088
ARG 301
0.0101
ASP 302
0.0103
ILE 303
0.0097
LEU 304
0.0087
GLY 305
0.0118
SER 306
0.0095
SER 307
0.0123
LYS 308
0.0165
GLU 309
0.0176
CYS 310
0.0141
ALA 311
0.0163
GLY 312
0.0145
LEU 313
0.0063
TYR 314
0.0046
ARG 315
0.0041
LEU 316
0.0044
ILE 317
0.0063
ALA 318
0.0088
TYR 319
0.0156
GLU 320
0.0202
GLU 321
0.0244
PHE 329
0.0124
LEU 330
0.0104
SER 331
0.0101
GLY 332
0.0114
LEU 333
0.0129
ILE 334
0.0133
LEU 335
0.0120
TRP 336
0.0076
HIS 337
0.0063
LEU 338
0.0087
GLN 339
0.0060
GLN 340
0.0063
GLN 341
0.0054
GLN 342
0.0079
ARG 343
0.0119
GLU 344
0.0261
GLU 345
0.0279
TYR 346
0.0148
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.