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 = 0.0576
LEU 18
0.0123
ALA 19
0.0103
GLN 20
0.0097
VAL 21
0.0082
THR 22
0.0069
PHE 23
0.0073
ALA 24
0.0086
ASN 25
0.0090
GLU 26
0.0072
ALA 27
0.0081
ILE 28
0.0104
TYR 29
0.0088
PRO 30
0.0066
LEU 31
0.0125
LEU 32
0.0096
GLU 33
0.0103
LYS 34
0.0163
ARG 35
0.0149
ARG 36
0.0180
ALA 37
0.0261
GLU 38
0.0258
ILE 39
0.0130
GLU 40
0.0169
ASN 41
0.0263
VAL 42
0.0096
THR 43
0.0050
ARG 44
0.0077
LYS 45
0.0166
THR 46
0.0186
PHE 47
0.0201
ARG 48
0.0316
TYR 49
0.0273
GLY 50
0.0258
ALA 51
0.0453
LEU 52
0.0412
PRO 53
0.0576
GLY 54
0.0166
SER 55
0.0167
GLU 56
0.0199
MET 57
0.0172
ASP 58
0.0145
VAL 59
0.0129
TYR 60
0.0026
TYR 61
0.0043
PRO 62
0.0066
SER 63
0.0137
SER 64
0.0139
THR 65
0.0089
PRO 66
0.0254
SER 67
0.0344
GLY 68
0.0246
LYS 69
0.0089
ALA 70
0.0078
PRO 71
0.0083
VAL 72
0.0112
LEU 73
0.0103
ALA 74
0.0106
PHE 75
0.0135
VAL 76
0.0139
HIS 77
0.0123
GLY 78
0.0099
GLY 79
0.0092
ALA 80
0.0084
SER 81
0.0055
VAL 82
0.0094
HIS 83
0.0112
GLY 84
0.0139
SER 85
0.0115
LYS 86
0.0123
THR 87
0.0141
HIS 88
0.0138
PRO 89
0.0134
PRO 90
0.0113
PRO 91
0.0088
GLY 92
0.0083
ASP 93
0.0097
LEU 94
0.0069
ILE 95
0.0122
TYR 96
0.0108
LYS 97
0.0088
ASN 98
0.0089
VAL 99
0.0112
GLY 100
0.0110
ALA 101
0.0104
PHE 102
0.0152
TYR 103
0.0150
ALA 104
0.0151
SER 105
0.0160
GLN 106
0.0157
GLY 107
0.0163
PHE 108
0.0111
VAL 109
0.0107
THR 110
0.0091
VAL 111
0.0118
ILE 112
0.0122
PRO 113
0.0133
ASP 114
0.0112
TYR 115
0.0041
ARG 116
0.0039
LYS 117
0.0088
LEU 118
0.0129
PRO 119
0.0182
GLY 120
0.0190
MET 121
0.0142
LYS 122
0.0152
TRP 123
0.0096
PRO 124
0.0108
ASP 125
0.0114
ALA 126
0.0062
PRO 127
0.0083
SER 128
0.0122
ASP 129
0.0096
ILE 130
0.0124
ALA 131
0.0151
SER 132
0.0162
ALA 133
0.0207
LEU 134
0.0185
THR 135
0.0203
PHE 136
0.0215
LEU 137
0.0200
VAL 138
0.0160
ALA 139
0.0174
HIS 140
0.0183
SER 141
0.0103
SER 142
0.0173
ASP 143
0.0207
VAL 144
0.0121
ASN 145
0.0062
ALA 146
0.0116
SER 147
0.0096
ALA 148
0.0086
PRO 149
0.0113
THR 150
0.0076
ALA 151
0.0081
ALA 152
0.0064
ASP 153
0.0094
VAL 154
0.0098
GLN 155
0.0114
ASN 156
0.0076
ILE 157
0.0085
PHE 158
0.0101
LEU 159
0.0122
VAL 160
0.0119
GLY 161
0.0126
HIS 162
0.0146
SER 163
0.0151
ALA 164
0.0166
GLY 165
0.0156
GLY 166
0.0151
ALA 167
0.0139
ILE 168
0.0107
ALA 169
0.0129
SER 170
0.0113
ASP 171
0.0084
VAL 172
0.0081
LEU 173
0.0075
LEU 174
0.0108
ALA 175
0.0166
PRO 176
0.0233
GLY 177
0.0245
LEU 178
0.0192
LEU 179
0.0193
PRO 180
0.0228
ALA 181
0.0213
ASN 182
0.0226
VAL 183
0.0179
ARG 184
0.0148
ARG 185
0.0154
SER 186
0.0093
VAL 187
0.0094
ARG 188
0.0108
GLY 189
0.0094
LEU 190
0.0107
ILE 191
0.0102
VAL 192
0.0158
PHE 193
0.0128
GLY 194
0.0160
GLY 195
0.0192
MET 196
0.0175
MET 197
0.0159
HIS 198
0.0097
TYR 199
0.0072
ARG 200
0.0100
GLY 201
0.0520
LEU 202
0.0295
GLU 203
0.0423
TYR 204
0.0141
PRO 205
0.0127
ILE 206
0.0137
PRO 207
0.0085
PRO 208
0.0147
PHE 209
0.0142
VAL 210
0.0084
LEU 211
0.0054
PRO 212
0.0057
GLY 213
0.0054
TYR 214
0.0050
TYR 215
0.0029
GLY 216
0.0113
THR 217
0.0173
ASP 218
0.0183
GLU 219
0.0235
ASP 220
0.0107
VAL 221
0.0048
ARG 222
0.0092
ALA 223
0.0099
HIS 224
0.0059
GLU 225
0.0063
PRO 226
0.0063
LEU 227
0.0077
GLY 228
0.0114
LEU 229
0.0102
LEU 230
0.0107
GLU 231
0.0235
SER 232
0.0263
ALA 233
0.0203
SER 234
0.0231
ASP 235
0.0134
GLU 236
0.0410
ILE 237
0.0375
VAL 238
0.0242
ARG 239
0.0245
GLY 240
0.0174
LEU 241
0.0135
PRO 242
0.0095
ASP 243
0.0049
VAL 244
0.0053
LEU 245
0.0052
MET 246
0.0151
VAL 247
0.0135
LEU 248
0.0173
SER 249
0.0193
GLU 250
0.0476
HIS 251
0.0433
ASP 252
0.0246
VAL 253
0.0282
ALA 254
0.0308
ALA 255
0.0333
MET 256
0.0251
ARG 257
0.0250
ALA 258
0.0221
ALA 259
0.0223
VAL 260
0.0219
THR 261
0.0113
ASP 262
0.0107
PHE 263
0.0109
ARG 264
0.0061
SER 265
0.0117
ALA 266
0.0137
LEU 267
0.0175
ALA 268
0.0258
GLU 269
0.0394
ARG 270
0.0299
THR 271
0.0399
GLY 272
0.0487
LYS 273
0.0246
ASP 274
0.0140
VAL 275
0.0093
PRO 276
0.0108
LEU 277
0.0133
LEU 278
0.0106
VAL 279
0.0299
ALA 280
0.0242
GLN 281
0.0494
GLY 282
0.0495
HIS 283
0.0261
ASN 284
0.0180
HIS 285
0.0107
ILE 286
0.0089
SER 287
0.0119
PRO 288
0.0102
HIS 289
0.0141
TYR 290
0.0146
ALA 291
0.0161
LEU 292
0.0169
SER 293
0.0154
SER 294
0.0158
GLY 295
0.0175
GLU 296
0.0206
GLY 297
0.0218
GLU 298
0.0240
GLU 299
0.0292
TRP 300
0.0184
GLY 301
0.0211
HIS 302
0.0254
ASP 303
0.0170
VAL 304
0.0133
ILE 305
0.0194
ARG 306
0.0195
TRP 307
0.0102
MET 308
0.0134
ARG 309
0.0167
ALA 310
0.0137
LYS 311
0.0127
LEU 312
0.0122
ALA 313
0.0305
SER 314
0.0368
GLY 315
0.0070
LEU 18
0.0104
ALA 19
0.0101
GLN 20
0.0090
VAL 21
0.0079
THR 22
0.0073
PHE 23
0.0082
ALA 24
0.0059
ASN 25
0.0048
GLU 26
0.0057
ALA 27
0.0035
ILE 28
0.0023
TYR 29
0.0019
PRO 30
0.0024
LEU 31
0.0039
LEU 32
0.0040
GLU 33
0.0060
LYS 34
0.0082
ARG 35
0.0087
ARG 36
0.0096
ALA 37
0.0114
GLU 38
0.0122
ILE 39
0.0069
GLU 40
0.0066
ASN 41
0.0094
VAL 42
0.0061
THR 43
0.0029
ARG 44
0.0025
LYS 45
0.0071
THR 46
0.0088
PHE 47
0.0092
ARG 48
0.0130
TYR 49
0.0109
GLY 50
0.0111
ALA 51
0.0210
LEU 52
0.0152
PRO 53
0.0085
GLY 54
0.0028
SER 55
0.0059
GLU 56
0.0088
MET 57
0.0072
ASP 58
0.0061
VAL 59
0.0046
TYR 60
0.0019
TYR 61
0.0029
PRO 62
0.0046
SER 63
0.0092
SER 64
0.0089
THR 65
0.0069
PRO 66
0.0196
SER 67
0.0266
GLY 68
0.0225
LYS 69
0.0075
ALA 70
0.0027
PRO 71
0.0022
VAL 72
0.0027
LEU 73
0.0025
ALA 74
0.0025
PHE 75
0.0044
VAL 76
0.0044
HIS 77
0.0045
GLY 78
0.0029
GLY 79
0.0029
ALA 80
0.0025
SER 81
0.0020
VAL 82
0.0040
HIS 83
0.0051
GLY 84
0.0062
SER 85
0.0049
LYS 86
0.0055
THR 87
0.0067
HIS 88
0.0070
PRO 89
0.0082
PRO 90
0.0055
PRO 91
0.0042
GLY 92
0.0040
ASP 93
0.0038
LEU 94
0.0034
ILE 95
0.0050
TYR 96
0.0046
LYS 97
0.0044
ASN 98
0.0041
VAL 99
0.0038
GLY 100
0.0044
ALA 101
0.0044
PHE 102
0.0056
TYR 103
0.0055
ALA 104
0.0053
SER 105
0.0067
GLN 106
0.0065
GLY 107
0.0066
PHE 108
0.0042
VAL 109
0.0039
THR 110
0.0034
VAL 111
0.0039
ILE 112
0.0042
PRO 113
0.0048
ASP 114
0.0043
TYR 115
0.0017
ARG 116
0.0027
LYS 117
0.0049
LEU 118
0.0067
PRO 119
0.0095
GLY 120
0.0076
MET 121
0.0058
LYS 122
0.0061
TRP 123
0.0049
PRO 124
0.0045
ASP 125
0.0041
ALA 126
0.0022
PRO 127
0.0017
SER 128
0.0039
ASP 129
0.0024
ILE 130
0.0029
ALA 131
0.0045
SER 132
0.0054
ALA 133
0.0065
LEU 134
0.0059
THR 135
0.0070
PHE 136
0.0077
LEU 137
0.0068
VAL 138
0.0052
ALA 139
0.0061
HIS 140
0.0075
SER 141
0.0044
SER 142
0.0095
ASP 143
0.0097
VAL 144
0.0039
ASN 145
0.0020
ALA 146
0.0038
SER 147
0.0062
ALA 148
0.0058
PRO 149
0.0089
THR 150
0.0068
ALA 151
0.0063
ALA 152
0.0041
ASP 153
0.0034
VAL 154
0.0036
GLN 155
0.0037
ASN 156
0.0017
ILE 157
0.0011
PHE 158
0.0014
LEU 159
0.0027
VAL 160
0.0032
GLY 161
0.0033
HIS 162
0.0054
SER 163
0.0051
ALA 164
0.0047
GLY 165
0.0046
GLY 166
0.0039
ALA 167
0.0031
ILE 168
0.0026
ALA 169
0.0029
SER 170
0.0026
ASP 171
0.0022
VAL 172
0.0024
LEU 173
0.0024
LEU 174
0.0019
ALA 175
0.0041
PRO 176
0.0064
GLY 177
0.0098
LEU 178
0.0079
LEU 179
0.0084
PRO 180
0.0111
ALA 181
0.0106
ASN 182
0.0119
VAL 183
0.0085
ARG 184
0.0068
ARG 185
0.0091
SER 186
0.0037
VAL 187
0.0034
ARG 188
0.0037
GLY 189
0.0022
LEU 190
0.0021
ILE 191
0.0022
VAL 192
0.0039
PHE 193
0.0034
GLY 194
0.0035
GLY 195
0.0040
MET 196
0.0033
MET 197
0.0028
HIS 198
0.0032
TYR 199
0.0042
ARG 200
0.0070
GLY 201
0.0253
LEU 202
0.0137
GLU 203
0.0176
TYR 204
0.0053
PRO 205
0.0107
ILE 206
0.0132
PRO 207
0.0104
PRO 208
0.0165
PHE 209
0.0147
VAL 210
0.0074
LEU 211
0.0057
PRO 212
0.0065
GLY 213
0.0037
TYR 214
0.0020
TYR 215
0.0012
GLY 216
0.0066
THR 217
0.0101
ASP 218
0.0049
GLU 219
0.0126
ASP 220
0.0074
VAL 221
0.0041
ARG 222
0.0071
ALA 223
0.0078
HIS 224
0.0061
GLU 225
0.0048
PRO 226
0.0037
LEU 227
0.0040
GLY 228
0.0049
LEU 229
0.0039
LEU 230
0.0030
GLU 231
0.0037
SER 232
0.0034
ALA 233
0.0025
SER 234
0.0053
ASP 235
0.0080
GLU 236
0.0068
ILE 237
0.0024
VAL 238
0.0049
ARG 239
0.0083
GLY 240
0.0046
LEU 241
0.0035
PRO 242
0.0038
ASP 243
0.0020
VAL 244
0.0021
LEU 245
0.0031
MET 246
0.0033
VAL 247
0.0031
LEU 248
0.0028
SER 249
0.0037
GLU 250
0.0106
HIS 251
0.0124
ASP 252
0.0076
VAL 253
0.0086
ALA 254
0.0067
ALA 255
0.0066
MET 256
0.0050
ARG 257
0.0042
ALA 258
0.0046
ALA 259
0.0039
VAL 260
0.0042
THR 261
0.0031
ASP 262
0.0028
PHE 263
0.0029
ARG 264
0.0029
SER 265
0.0022
ALA 266
0.0020
LEU 267
0.0024
ALA 268
0.0069
GLU 269
0.0082
ARG 270
0.0043
THR 271
0.0062
GLY 272
0.0090
LYS 273
0.0073
ASP 274
0.0077
VAL 275
0.0058
PRO 276
0.0042
LEU 277
0.0052
LEU 278
0.0061
VAL 279
0.0087
ALA 280
0.0077
GLN 281
0.0138
GLY 282
0.0108
HIS 283
0.0052
ASN 284
0.0081
HIS 285
0.0063
ILE 286
0.0067
SER 287
0.0048
PRO 288
0.0032
HIS 289
0.0052
TYR 290
0.0042
ALA 291
0.0046
LEU 292
0.0058
SER 293
0.0055
SER 294
0.0051
GLY 295
0.0063
GLU 296
0.0069
GLY 297
0.0070
GLU 298
0.0077
GLU 299
0.0107
TRP 300
0.0078
GLY 301
0.0083
HIS 302
0.0109
ASP 303
0.0086
VAL 304
0.0070
ILE 305
0.0088
ARG 306
0.0098
TRP 307
0.0054
MET 308
0.0055
ARG 309
0.0071
ALA 310
0.0042
LYS 311
0.0034
LEU 312
0.0044
ALA 313
0.0058
SER 314
0.0053
GLY 315
0.0058
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.