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 = 0.1130
LEU 18
0.0135
ALA 19
0.0148
GLN 20
0.0152
VAL 21
0.0146
THR 22
0.0176
PHE 23
0.0232
ALA 24
0.0194
ASN 25
0.0141
GLU 26
0.0192
ALA 27
0.0167
ILE 28
0.0139
TYR 29
0.0087
PRO 30
0.0060
LEU 31
0.0078
LEU 32
0.0083
GLU 33
0.0068
LYS 34
0.0056
ARG 35
0.0090
ARG 36
0.0138
ALA 37
0.0190
GLU 38
0.0197
ILE 39
0.0163
GLU 40
0.0198
ASN 41
0.0212
VAL 42
0.0138
THR 43
0.0120
ARG 44
0.0134
LYS 45
0.0094
THR 46
0.0107
PHE 47
0.0125
ARG 48
0.0140
TYR 49
0.0201
GLY 50
0.0207
ALA 51
0.0365
LEU 52
0.0296
PRO 53
0.0253
GLY 54
0.0091
SER 55
0.0104
GLU 56
0.0058
MET 57
0.0113
ASP 58
0.0108
VAL 59
0.0122
TYR 60
0.0101
TYR 61
0.0079
PRO 62
0.0085
SER 63
0.0177
SER 64
0.0232
THR 65
0.0235
PRO 66
0.0193
SER 67
0.0472
GLY 68
0.0398
LYS 69
0.0073
ALA 70
0.0066
PRO 71
0.0075
VAL 72
0.0048
LEU 73
0.0037
ALA 74
0.0036
PHE 75
0.0018
VAL 76
0.0020
HIS 77
0.0025
GLY 78
0.0042
GLY 79
0.0044
ALA 80
0.0078
TYR 81
0.0063
VAL 82
0.0077
HIS 83
0.0094
GLY 84
0.0049
SER 85
0.0049
LYS 86
0.0073
THR 87
0.0112
HIS 88
0.0108
PRO 89
0.0114
PRO 90
0.0094
PRO 91
0.0100
GLY 92
0.0122
ASP 93
0.0122
LEU 94
0.0116
ILE 95
0.0119
TYR 96
0.0103
LYS 97
0.0108
ASN 98
0.0096
VAL 99
0.0082
GLY 100
0.0100
ALA 101
0.0093
PHE 102
0.0049
TYR 103
0.0057
ALA 104
0.0049
SER 105
0.0054
GLN 106
0.0092
GLY 107
0.0104
PHE 108
0.0062
VAL 109
0.0058
THR 110
0.0072
VAL 111
0.0070
ILE 112
0.0069
PRO 113
0.0060
ASP 114
0.0023
TYR 115
0.0055
ARG 116
0.0082
LYS 117
0.0100
LEU 118
0.0096
PRO 119
0.0087
GLY 120
0.0098
MET 121
0.0096
LYS 122
0.0101
TRP 123
0.0077
PRO 124
0.0077
ASP 125
0.0090
ALA 126
0.0054
PRO 127
0.0059
SER 128
0.0071
ASP 129
0.0089
ILE 130
0.0093
ALA 131
0.0119
SER 132
0.0117
ALA 133
0.0154
LEU 134
0.0127
THR 135
0.0135
PHE 136
0.0163
LEU 137
0.0148
VAL 138
0.0138
ALA 139
0.0215
HIS 140
0.0244
SER 141
0.0198
SER 142
0.0270
ASP 143
0.0278
VAL 144
0.0174
ASN 145
0.0171
ALA 146
0.0170
SER 147
0.0341
ALA 148
0.0149
PRO 149
0.0096
THR 150
0.0142
ALA 151
0.0112
ALA 152
0.0092
ASP 153
0.0090
VAL 154
0.0091
GLN 155
0.0104
ASN 156
0.0099
ILE 157
0.0109
PHE 158
0.0097
LEU 159
0.0032
VAL 160
0.0032
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0041
ALA 164
0.0041
GLY 165
0.0025
GLY 166
0.0029
ALA 167
0.0027
ILE 168
0.0025
ALA 169
0.0027
SER 170
0.0025
ASP 171
0.0053
VAL 172
0.0054
LEU 173
0.0052
LEU 174
0.0092
ALA 175
0.0138
PRO 176
0.0162
GLY 177
0.0096
LEU 178
0.0031
LEU 179
0.0056
PRO 180
0.0133
ALA 181
0.0226
ASN 182
0.0258
VAL 183
0.0172
ARG 184
0.0168
ARG 185
0.0291
SER 186
0.0166
VAL 187
0.0152
ARG 188
0.0118
GLY 189
0.0049
LEU 190
0.0055
ILE 191
0.0064
VAL 192
0.0062
PHE 193
0.0063
GLY 194
0.0062
GLY 195
0.0055
MET 196
0.0048
MET 197
0.0063
HIS 198
0.0076
TYR 199
0.0079
ARG 200
0.0098
GLY 201
0.0301
LEU 202
0.0137
GLU 203
0.0334
TYR 204
0.0111
PRO 205
0.0209
ILE 206
0.0149
PRO 207
0.0127
PRO 208
0.0135
PHE 209
0.0123
VAL 210
0.0104
LEU 211
0.0079
PRO 212
0.0088
GLY 213
0.0113
TYR 214
0.0095
TYR 215
0.0084
GLY 216
0.0152
THR 217
0.0126
ASP 218
0.0082
GLU 219
0.0165
ASP 220
0.0153
VAL 221
0.0063
ARG 222
0.0055
ALA 223
0.0057
HIS 224
0.0043
GLU 225
0.0032
PRO 226
0.0037
LEU 227
0.0026
GLY 228
0.0056
LEU 229
0.0102
LEU 230
0.0130
GLU 231
0.0195
SER 232
0.0265
ALA 233
0.0344
SER 234
0.1130
ASP 235
0.0738
GLU 236
0.0172
ILE 237
0.0196
VAL 238
0.0087
ARG 239
0.0495
GLY 240
0.0338
LEU 241
0.0157
PRO 242
0.0123
ASP 243
0.0045
VAL 244
0.0038
LEU 245
0.0078
MET 246
0.0084
VAL 247
0.0086
LEU 248
0.0073
SER 249
0.0104
GLU 250
0.0184
HIS 251
0.0196
ASP 252
0.0152
VAL 253
0.0174
ALA 254
0.0181
ALA 255
0.0064
MET 256
0.0096
ARG 257
0.0136
ALA 258
0.0128
ALA 259
0.0105
VAL 260
0.0099
THR 261
0.0163
ASP 262
0.0123
PHE 263
0.0081
ARG 264
0.0154
SER 265
0.0089
ALA 266
0.0094
LEU 267
0.0198
ALA 268
0.0327
GLU 269
0.0345
ARG 270
0.0315
THR 271
0.0407
GLY 272
0.0385
LYS 273
0.0450
ASP 274
0.0427
VAL 275
0.0336
PRO 276
0.0115
LEU 277
0.0121
LEU 278
0.0135
VAL 279
0.0069
ALA 280
0.0056
GLN 281
0.0084
GLY 282
0.0138
HIS 283
0.0126
ASN 284
0.0166
HIS 285
0.0110
ILE 286
0.0118
SER 287
0.0117
PRO 288
0.0049
HIS 289
0.0052
TYR 290
0.0058
ALA 291
0.0041
LEU 292
0.0048
SER 293
0.0037
SER 294
0.0102
GLY 295
0.0164
GLU 296
0.0137
GLY 297
0.0071
GLU 298
0.0059
GLU 299
0.0085
TRP 300
0.0081
GLY 301
0.0075
HIS 302
0.0075
ASP 303
0.0100
VAL 304
0.0103
ILE 305
0.0103
ARG 306
0.0105
TRP 307
0.0094
MET 308
0.0092
ARG 309
0.0104
ALA 310
0.0092
LYS 311
0.0097
LEU 312
0.0114
ALA 313
0.0122
SER 314
0.0098
GLY 315
0.0088
LEU 18
0.0421
ALA 19
0.0353
GLN 20
0.0154
VAL 21
0.0153
THR 22
0.0146
PHE 23
0.0149
ALA 24
0.0030
ASN 25
0.0048
GLU 26
0.0106
ALA 27
0.0094
ILE 28
0.0101
TYR 29
0.0116
PRO 30
0.0088
LEU 31
0.0102
LEU 32
0.0088
GLU 33
0.0078
LYS 34
0.0098
ARG 35
0.0073
ARG 36
0.0016
ALA 37
0.0076
GLU 38
0.0064
ILE 39
0.0074
GLU 40
0.0108
ASN 41
0.0159
VAL 42
0.0099
THR 43
0.0101
ARG 44
0.0098
LYS 45
0.0119
THR 46
0.0081
PHE 47
0.0049
ARG 48
0.0039
TYR 49
0.0087
GLY 50
0.0143
ALA 51
0.0207
LEU 52
0.0191
PRO 53
0.0186
GLY 54
0.0102
SER 55
0.0069
GLU 56
0.0036
MET 57
0.0046
ASP 58
0.0071
VAL 59
0.0089
TYR 60
0.0081
TYR 61
0.0076
PRO 62
0.0068
SER 63
0.0081
SER 64
0.0147
THR 65
0.0145
PRO 66
0.0162
SER 67
0.0438
GLY 68
0.0288
LYS 69
0.0112
ALA 70
0.0085
PRO 71
0.0093
VAL 72
0.0042
LEU 73
0.0026
ALA 74
0.0026
PHE 75
0.0040
VAL 76
0.0041
HIS 77
0.0045
GLY 78
0.0052
GLY 79
0.0048
ALA 80
0.0048
TYR 81
0.0043
VAL 82
0.0057
HIS 83
0.0066
GLY 84
0.0043
SER 85
0.0044
LYS 86
0.0065
THR 87
0.0091
HIS 88
0.0098
PRO 89
0.0112
PRO 90
0.0131
PRO 91
0.0161
GLY 92
0.0157
ASP 93
0.0068
LEU 94
0.0048
ILE 95
0.0061
TYR 96
0.0042
LYS 97
0.0038
ASN 98
0.0029
VAL 99
0.0033
GLY 100
0.0047
ALA 101
0.0047
PHE 102
0.0021
TYR 103
0.0028
ALA 104
0.0044
SER 105
0.0035
GLN 106
0.0026
GLY 107
0.0033
PHE 108
0.0029
VAL 109
0.0039
THR 110
0.0048
VAL 111
0.0052
ILE 112
0.0046
PRO 113
0.0040
ASP 114
0.0038
TYR 115
0.0035
ARG 116
0.0042
LYS 117
0.0089
LEU 118
0.0089
PRO 119
0.0093
GLY 120
0.0115
MET 121
0.0081
LYS 122
0.0045
TRP 123
0.0033
PRO 124
0.0040
ASP 125
0.0039
ALA 126
0.0046
PRO 127
0.0044
SER 128
0.0045
ASP 129
0.0047
ILE 130
0.0053
ALA 131
0.0071
SER 132
0.0078
ALA 133
0.0091
LEU 134
0.0093
THR 135
0.0097
PHE 136
0.0101
LEU 137
0.0120
VAL 138
0.0137
ALA 139
0.0127
HIS 140
0.0171
SER 141
0.0176
SER 142
0.0213
ASP 143
0.0128
VAL 144
0.0112
ASN 145
0.0130
ALA 146
0.0122
SER 147
0.0282
ALA 148
0.0162
PRO 149
0.0061
THR 150
0.0064
ALA 151
0.0086
ALA 152
0.0102
ASP 153
0.0116
VAL 154
0.0108
GLN 155
0.0104
ASN 156
0.0094
ILE 157
0.0077
PHE 158
0.0053
LEU 159
0.0030
VAL 160
0.0024
GLY 161
0.0034
HIS 162
0.0038
SER 163
0.0043
ALA 164
0.0050
GLY 165
0.0046
GLY 166
0.0044
ALA 167
0.0039
ILE 168
0.0030
ALA 169
0.0026
SER 170
0.0025
ASP 171
0.0036
VAL 172
0.0029
LEU 173
0.0028
LEU 174
0.0038
ALA 175
0.0070
PRO 176
0.0103
GLY 177
0.0177
LEU 178
0.0135
LEU 179
0.0119
PRO 180
0.0240
ALA 181
0.0273
ASN 182
0.0253
VAL 183
0.0131
ARG 184
0.0115
ARG 185
0.0220
SER 186
0.0140
VAL 187
0.0098
ARG 188
0.0076
GLY 189
0.0043
LEU 190
0.0030
ILE 191
0.0029
VAL 192
0.0043
PHE 193
0.0042
GLY 194
0.0063
GLY 195
0.0063
MET 196
0.0049
MET 197
0.0047
HIS 198
0.0025
TYR 199
0.0028
ARG 200
0.0053
GLY 201
0.0142
LEU 202
0.0062
GLU 203
0.0059
TYR 204
0.0046
PRO 205
0.0039
ILE 206
0.0048
PRO 207
0.0039
PRO 208
0.0036
PHE 209
0.0052
VAL 210
0.0028
LEU 211
0.0010
PRO 212
0.0015
GLY 213
0.0016
TYR 214
0.0020
TYR 215
0.0021
GLY 216
0.0047
THR 217
0.0079
ASP 218
0.0077
GLU 219
0.0041
ASP 220
0.0042
VAL 221
0.0044
ARG 222
0.0050
ALA 223
0.0049
HIS 224
0.0038
GLU 225
0.0024
PRO 226
0.0029
LEU 227
0.0032
GLY 228
0.0024
LEU 229
0.0047
LEU 230
0.0061
GLU 231
0.0088
SER 232
0.0104
ALA 233
0.0121
SER 234
0.0305
ASP 235
0.0139
GLU 236
0.0135
ILE 237
0.0068
VAL 238
0.0043
ARG 239
0.0106
GLY 240
0.0070
LEU 241
0.0038
PRO 242
0.0049
ASP 243
0.0055
VAL 244
0.0042
LEU 245
0.0040
MET 246
0.0053
VAL 247
0.0049
LEU 248
0.0073
SER 249
0.0088
GLU 250
0.0147
HIS 251
0.0147
ASP 252
0.0086
VAL 253
0.0084
ALA 254
0.0094
ALA 255
0.0108
MET 256
0.0083
ARG 257
0.0082
ALA 258
0.0077
ALA 259
0.0075
VAL 260
0.0084
THR 261
0.0100
ASP 262
0.0089
PHE 263
0.0085
ARG 264
0.0103
SER 265
0.0098
ALA 266
0.0111
LEU 267
0.0103
ALA 268
0.0079
GLU 269
0.0089
ARG 270
0.0075
THR 271
0.0047
GLY 272
0.0049
LYS 273
0.0056
ASP 274
0.0056
VAL 275
0.0067
PRO 276
0.0047
LEU 277
0.0037
LEU 278
0.0041
VAL 279
0.0109
ALA 280
0.0073
GLN 281
0.0151
GLY 282
0.0118
HIS 283
0.0080
ASN 284
0.0068
HIS 285
0.0062
ILE 286
0.0048
SER 287
0.0033
PRO 288
0.0042
HIS 289
0.0037
TYR 290
0.0046
ALA 291
0.0058
LEU 292
0.0047
SER 293
0.0042
SER 294
0.0078
GLY 295
0.0106
GLU 296
0.0130
GLY 297
0.0119
GLU 298
0.0087
GLU 299
0.0104
TRP 300
0.0055
GLY 301
0.0025
HIS 302
0.0027
ASP 303
0.0017
VAL 304
0.0020
ILE 305
0.0020
ARG 306
0.0025
TRP 307
0.0032
MET 308
0.0032
ARG 309
0.0020
ALA 310
0.0036
LYS 311
0.0046
LEU 312
0.0058
ALA 313
0.0051
SER 314
0.0076
GLY 315
0.0089
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.