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 = 0.1150
LEU 18
0.0124
ALA 19
0.0117
GLN 20
0.0102
VAL 21
0.0128
THR 22
0.0128
PHE 23
0.0113
ALA 24
0.0110
ASN 25
0.0117
GLU 26
0.0125
ALA 27
0.0113
ILE 28
0.0090
TYR 29
0.0107
PRO 30
0.0132
LEU 31
0.0097
LEU 32
0.0086
GLU 33
0.0134
LYS 34
0.0142
ARG 35
0.0119
ARG 36
0.0129
ALA 37
0.0154
GLU 38
0.0135
ILE 39
0.0098
GLU 40
0.0128
ASN 41
0.0161
VAL 42
0.0135
THR 43
0.0132
ARG 44
0.0089
LYS 45
0.0047
THR 46
0.0045
PHE 47
0.0061
ARG 48
0.0114
TYR 49
0.0108
GLY 50
0.0119
ALA 51
0.0115
LEU 52
0.0096
PRO 53
0.0125
GLY 54
0.0086
SER 55
0.0083
GLU 56
0.0075
MET 57
0.0065
ASP 58
0.0032
VAL 59
0.0028
TYR 60
0.0060
TYR 61
0.0113
PRO 62
0.0164
SER 63
0.0320
SER 64
0.0434
THR 65
0.0500
PRO 66
0.1150
SER 67
0.0853
GLY 68
0.0584
LYS 69
0.0247
ALA 70
0.0210
PRO 71
0.0212
VAL 72
0.0112
LEU 73
0.0085
ALA 74
0.0091
PHE 75
0.0063
VAL 76
0.0070
HIS 77
0.0068
GLY 78
0.0059
GLY 79
0.0048
ALA 80
0.0022
SER 81
0.0020
VAL 82
0.0020
HIS 83
0.0023
GLY 84
0.0063
SER 85
0.0064
LYS 86
0.0060
THR 87
0.0066
HIS 88
0.0076
PRO 89
0.0080
PRO 90
0.0072
PRO 91
0.0094
GLY 92
0.0109
ASP 93
0.0093
LEU 94
0.0069
ILE 95
0.0068
TYR 96
0.0042
LYS 97
0.0033
ASN 98
0.0029
VAL 99
0.0021
GLY 100
0.0023
ALA 101
0.0050
PHE 102
0.0035
TYR 103
0.0061
ALA 104
0.0079
SER 105
0.0099
GLN 106
0.0108
GLY 107
0.0169
PHE 108
0.0104
VAL 109
0.0092
THR 110
0.0058
VAL 111
0.0050
ILE 112
0.0051
PRO 113
0.0075
ASP 114
0.0063
TYR 115
0.0060
ARG 116
0.0060
LYS 117
0.0018
LEU 118
0.0007
PRO 119
0.0010
GLY 120
0.0051
MET 121
0.0027
LYS 122
0.0013
TRP 123
0.0016
PRO 124
0.0024
ASP 125
0.0036
ALA 126
0.0048
PRO 127
0.0047
SER 128
0.0064
ASP 129
0.0085
ILE 130
0.0072
ALA 131
0.0085
SER 132
0.0118
ALA 133
0.0100
LEU 134
0.0103
THR 135
0.0149
PHE 136
0.0129
LEU 137
0.0108
VAL 138
0.0147
ALA 139
0.0168
HIS 140
0.0129
SER 141
0.0105
SER 142
0.0087
ASP 143
0.0047
VAL 144
0.0032
ASN 145
0.0087
ALA 146
0.0079
SER 147
0.0200
ALA 148
0.0185
PRO 149
0.0274
THR 150
0.0225
ALA 151
0.0168
ALA 152
0.0137
ASP 153
0.0161
VAL 154
0.0159
GLN 155
0.0199
ASN 156
0.0149
ILE 157
0.0119
PHE 158
0.0094
LEU 159
0.0077
VAL 160
0.0068
GLY 161
0.0075
HIS 162
0.0068
SER 163
0.0055
ALA 164
0.0041
GLY 165
0.0058
GLY 166
0.0051
ALA 167
0.0031
ILE 168
0.0041
ALA 169
0.0055
SER 170
0.0049
ASP 171
0.0033
VAL 172
0.0053
LEU 173
0.0065
LEU 174
0.0080
ALA 175
0.0040
PRO 176
0.0045
GLY 177
0.0092
LEU 178
0.0088
LEU 179
0.0108
PRO 180
0.0169
ALA 181
0.0181
ASN 182
0.0184
VAL 183
0.0146
ARG 184
0.0122
ARG 185
0.0158
SER 186
0.0141
VAL 187
0.0128
ARG 188
0.0126
GLY 189
0.0080
LEU 190
0.0078
ILE 191
0.0069
VAL 192
0.0073
PHE 193
0.0074
GLY 194
0.0065
GLY 195
0.0031
MET 196
0.0013
MET 197
0.0044
HIS 198
0.0087
TYR 199
0.0110
ARG 200
0.0146
GLY 201
0.0153
LEU 202
0.0111
GLU 203
0.0140
TYR 204
0.0073
PRO 205
0.0084
ILE 206
0.0065
PRO 207
0.0057
PRO 208
0.0071
PHE 209
0.0070
VAL 210
0.0079
LEU 211
0.0082
PRO 212
0.0098
GLY 213
0.0086
TYR 214
0.0055
TYR 215
0.0076
GLY 216
0.0134
THR 217
0.0207
ASP 218
0.0234
GLU 219
0.0252
ASP 220
0.0184
VAL 221
0.0144
ARG 222
0.0187
ALA 223
0.0187
HIS 224
0.0131
GLU 225
0.0104
PRO 226
0.0095
LEU 227
0.0127
GLY 228
0.0164
LEU 229
0.0145
LEU 230
0.0166
GLU 231
0.0226
SER 232
0.0238
ALA 233
0.0221
SER 234
0.0272
ASP 235
0.0315
GLU 236
0.0272
ILE 237
0.0178
VAL 238
0.0209
ARG 239
0.0280
GLY 240
0.0167
LEU 241
0.0109
PRO 242
0.0132
ASP 243
0.0090
VAL 244
0.0084
LEU 245
0.0075
MET 246
0.0081
VAL 247
0.0085
LEU 248
0.0080
SER 249
0.0097
GLU 250
0.0116
HIS 251
0.0113
ASP 252
0.0088
VAL 253
0.0070
ALA 254
0.0057
ALA 255
0.0031
MET 256
0.0028
ARG 257
0.0043
ALA 258
0.0018
ALA 259
0.0031
VAL 260
0.0040
THR 261
0.0059
ASP 262
0.0084
PHE 263
0.0088
ARG 264
0.0095
SER 265
0.0125
ALA 266
0.0165
LEU 267
0.0151
ALA 268
0.0206
GLU 269
0.0260
ARG 270
0.0259
THR 271
0.0267
GLY 272
0.0306
LYS 273
0.0245
ASP 274
0.0211
VAL 275
0.0140
PRO 276
0.0104
LEU 277
0.0091
LEU 278
0.0104
VAL 279
0.0108
ALA 280
0.0100
GLN 281
0.0115
GLY 282
0.0102
HIS 283
0.0092
ASN 284
0.0099
HIS 285
0.0090
ILE 286
0.0082
SER 287
0.0073
PRO 288
0.0067
HIS 289
0.0063
TYR 290
0.0065
ALA 291
0.0046
LEU 292
0.0023
SER 293
0.0037
SER 294
0.0052
GLY 295
0.0049
GLU 296
0.0038
GLY 297
0.0032
GLU 298
0.0025
GLU 299
0.0039
TRP 300
0.0054
GLY 301
0.0045
HIS 302
0.0044
ASP 303
0.0042
VAL 304
0.0054
ILE 305
0.0050
ARG 306
0.0044
TRP 307
0.0053
MET 308
0.0058
ARG 309
0.0079
ALA 310
0.0096
LYS 311
0.0109
LEU 312
0.0154
ALA 313
0.0191
SER 314
0.0215
GLY 315
0.0275
LEU 18
0.0126
ALA 19
0.0119
GLN 20
0.0103
VAL 21
0.0130
THR 22
0.0130
PHE 23
0.0114
ALA 24
0.0110
ASN 25
0.0118
GLU 26
0.0126
ALA 27
0.0114
ILE 28
0.0090
TYR 29
0.0109
PRO 30
0.0134
LEU 31
0.0100
LEU 32
0.0087
GLU 33
0.0136
LYS 34
0.0145
ARG 35
0.0121
ARG 36
0.0130
ALA 37
0.0155
GLU 38
0.0136
ILE 39
0.0098
GLU 40
0.0128
ASN 41
0.0161
VAL 42
0.0133
THR 43
0.0130
ARG 44
0.0087
LYS 45
0.0045
THR 46
0.0044
PHE 47
0.0061
ARG 48
0.0114
TYR 49
0.0108
GLY 50
0.0118
ALA 51
0.0114
LEU 52
0.0096
PRO 53
0.0125
GLY 54
0.0086
SER 55
0.0083
GLU 56
0.0075
MET 57
0.0066
ASP 58
0.0032
VAL 59
0.0028
TYR 60
0.0058
TYR 61
0.0111
PRO 62
0.0161
SER 63
0.0316
SER 64
0.0429
THR 65
0.0495
PRO 66
0.1141
SER 67
0.0844
GLY 68
0.0578
LYS 69
0.0244
ALA 70
0.0207
PRO 71
0.0210
VAL 72
0.0112
LEU 73
0.0085
ALA 74
0.0091
PHE 75
0.0064
VAL 76
0.0070
HIS 77
0.0069
GLY 78
0.0060
GLY 79
0.0049
ALA 80
0.0022
SER 81
0.0021
VAL 82
0.0021
HIS 83
0.0023
GLY 84
0.0064
SER 85
0.0064
LYS 86
0.0060
THR 87
0.0066
HIS 88
0.0076
PRO 89
0.0081
PRO 90
0.0073
PRO 91
0.0095
GLY 92
0.0110
ASP 93
0.0093
LEU 94
0.0069
ILE 95
0.0068
TYR 96
0.0042
LYS 97
0.0032
ASN 98
0.0028
VAL 99
0.0021
GLY 100
0.0023
ALA 101
0.0049
PHE 102
0.0034
TYR 103
0.0060
ALA 104
0.0077
SER 105
0.0098
GLN 106
0.0106
GLY 107
0.0167
PHE 108
0.0103
VAL 109
0.0091
THR 110
0.0058
VAL 111
0.0051
ILE 112
0.0052
PRO 113
0.0075
ASP 114
0.0063
TYR 115
0.0060
ARG 116
0.0060
LYS 117
0.0018
LEU 118
0.0007
PRO 119
0.0010
GLY 120
0.0051
MET 121
0.0027
LYS 122
0.0013
TRP 123
0.0017
PRO 124
0.0025
ASP 125
0.0036
ALA 126
0.0048
PRO 127
0.0047
SER 128
0.0064
ASP 129
0.0084
ILE 130
0.0072
ALA 131
0.0084
SER 132
0.0118
ALA 133
0.0100
LEU 134
0.0102
THR 135
0.0148
PHE 136
0.0129
LEU 137
0.0108
VAL 138
0.0146
ALA 139
0.0167
HIS 140
0.0130
SER 141
0.0105
SER 142
0.0087
ASP 143
0.0049
VAL 144
0.0033
ASN 145
0.0085
ALA 146
0.0076
SER 147
0.0195
ALA 148
0.0182
PRO 149
0.0270
THR 150
0.0222
ALA 151
0.0165
ALA 152
0.0136
ASP 153
0.0159
VAL 154
0.0158
GLN 155
0.0197
ASN 156
0.0147
ILE 157
0.0118
PHE 158
0.0094
LEU 159
0.0077
VAL 160
0.0068
GLY 161
0.0075
HIS 162
0.0068
SER 163
0.0055
ALA 164
0.0041
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0030
ILE 168
0.0041
ALA 169
0.0055
SER 170
0.0048
ASP 171
0.0033
VAL 172
0.0053
LEU 173
0.0065
LEU 174
0.0080
ALA 175
0.0040
PRO 176
0.0046
GLY 177
0.0091
LEU 178
0.0087
LEU 179
0.0107
PRO 180
0.0166
ALA 181
0.0178
ASN 182
0.0182
VAL 183
0.0144
ARG 184
0.0121
ARG 185
0.0156
SER 186
0.0140
VAL 187
0.0127
ARG 188
0.0125
GLY 189
0.0080
LEU 190
0.0078
ILE 191
0.0069
VAL 192
0.0072
PHE 193
0.0074
GLY 194
0.0066
GLY 195
0.0030
MET 196
0.0012
MET 197
0.0044
HIS 198
0.0086
TYR 199
0.0110
ARG 200
0.0146
GLY 201
0.0154
LEU 202
0.0112
GLU 203
0.0141
TYR 204
0.0073
PRO 205
0.0084
ILE 206
0.0065
PRO 207
0.0056
PRO 208
0.0070
PHE 209
0.0069
VAL 210
0.0080
LEU 211
0.0083
PRO 212
0.0098
GLY 213
0.0086
TYR 214
0.0055
TYR 215
0.0076
GLY 216
0.0134
THR 217
0.0208
ASP 218
0.0236
GLU 219
0.0254
ASP 220
0.0185
VAL 221
0.0144
ARG 222
0.0188
ALA 223
0.0188
HIS 224
0.0131
GLU 225
0.0103
PRO 226
0.0095
LEU 227
0.0126
GLY 228
0.0164
LEU 229
0.0144
LEU 230
0.0166
GLU 231
0.0226
SER 232
0.0238
ALA 233
0.0221
SER 234
0.0272
ASP 235
0.0315
GLU 236
0.0272
ILE 237
0.0179
VAL 238
0.0210
ARG 239
0.0280
GLY 240
0.0167
LEU 241
0.0109
PRO 242
0.0132
ASP 243
0.0090
VAL 244
0.0084
LEU 245
0.0075
MET 246
0.0081
VAL 247
0.0085
LEU 248
0.0080
SER 249
0.0097
GLU 250
0.0117
HIS 251
0.0114
ASP 252
0.0089
VAL 253
0.0071
ALA 254
0.0059
ALA 255
0.0032
MET 256
0.0029
ARG 257
0.0043
ALA 258
0.0017
ALA 259
0.0029
VAL 260
0.0039
THR 261
0.0057
ASP 262
0.0083
PHE 263
0.0087
ARG 264
0.0093
SER 265
0.0123
ALA 266
0.0163
LEU 267
0.0150
ALA 268
0.0205
GLU 269
0.0258
ARG 270
0.0258
THR 271
0.0266
GLY 272
0.0304
LYS 273
0.0244
ASP 274
0.0210
VAL 275
0.0139
PRO 276
0.0104
LEU 277
0.0091
LEU 278
0.0104
VAL 279
0.0109
ALA 280
0.0101
GLN 281
0.0115
GLY 282
0.0102
HIS 283
0.0093
ASN 284
0.0099
HIS 285
0.0091
ILE 286
0.0082
SER 287
0.0073
PRO 288
0.0067
HIS 289
0.0063
TYR 290
0.0065
ALA 291
0.0046
LEU 292
0.0022
SER 293
0.0037
SER 294
0.0053
GLY 295
0.0051
GLU 296
0.0038
GLY 297
0.0032
GLU 298
0.0025
GLU 299
0.0039
TRP 300
0.0055
GLY 301
0.0045
HIS 302
0.0044
ASP 303
0.0042
VAL 304
0.0054
ILE 305
0.0050
ARG 306
0.0043
TRP 307
0.0053
MET 308
0.0058
ARG 309
0.0079
ALA 310
0.0095
LYS 311
0.0109
LEU 312
0.0153
ALA 313
0.0191
SER 314
0.0216
GLY 315
0.0285
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.