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 = 0.0936
LEU 18
0.0076
ALA 19
0.0051
GLN 20
0.0081
VAL 21
0.0034
THR 22
0.0034
PHE 23
0.0018
ALA 24
0.0025
ASN 25
0.0035
GLU 26
0.0022
ALA 27
0.0132
ILE 28
0.0112
TYR 29
0.0115
PRO 30
0.0197
LEU 31
0.0176
LEU 32
0.0128
GLU 33
0.0218
LYS 34
0.0214
ARG 35
0.0050
ARG 36
0.0152
ALA 37
0.0240
GLU 38
0.0240
ILE 39
0.0170
GLU 40
0.0297
ASN 41
0.0417
VAL 42
0.0089
THR 43
0.0040
ARG 44
0.0034
LYS 45
0.0098
THR 46
0.0104
PHE 47
0.0084
ARG 48
0.0163
TYR 49
0.0154
GLY 50
0.0167
ALA 51
0.0353
LEU 52
0.0299
PRO 53
0.0264
GLY 54
0.0085
SER 55
0.0103
GLU 56
0.0110
MET 57
0.0071
ASP 58
0.0066
VAL 59
0.0052
TYR 60
0.0016
TYR 61
0.0009
PRO 62
0.0010
SER 63
0.0090
SER 64
0.0084
THR 65
0.0045
PRO 66
0.0226
SER 67
0.0085
GLY 68
0.0131
LYS 69
0.0098
ALA 70
0.0071
PRO 71
0.0069
VAL 72
0.0076
LEU 73
0.0065
ALA 74
0.0060
PHE 75
0.0066
VAL 76
0.0065
HIS 77
0.0076
GLY 78
0.0090
GLY 79
0.0088
ALA 80
0.0077
SER 81
0.0079
VAL 82
0.0086
HIS 83
0.0105
GLY 84
0.0119
SER 85
0.0090
LYS 86
0.0071
THR 87
0.0098
HIS 88
0.0130
PRO 89
0.0163
PRO 90
0.0112
PRO 91
0.0067
GLY 92
0.0098
ASP 93
0.0139
LEU 94
0.0117
ILE 95
0.0092
TYR 96
0.0049
LYS 97
0.0060
ASN 98
0.0043
VAL 99
0.0018
GLY 100
0.0032
ALA 101
0.0053
PHE 102
0.0030
TYR 103
0.0032
ALA 104
0.0037
SER 105
0.0056
GLN 106
0.0067
GLY 107
0.0056
PHE 108
0.0029
VAL 109
0.0031
THR 110
0.0022
VAL 111
0.0022
ILE 112
0.0035
PRO 113
0.0039
ASP 114
0.0047
TYR 115
0.0043
ARG 116
0.0041
LYS 117
0.0084
LEU 118
0.0074
PRO 119
0.0075
GLY 120
0.0069
MET 121
0.0069
LYS 122
0.0068
TRP 123
0.0051
PRO 124
0.0054
ASP 125
0.0055
ALA 126
0.0049
PRO 127
0.0026
SER 128
0.0022
ASP 129
0.0050
ILE 130
0.0016
ALA 131
0.0038
SER 132
0.0107
ALA 133
0.0073
LEU 134
0.0030
THR 135
0.0140
PHE 136
0.0098
LEU 137
0.0036
VAL 138
0.0106
ALA 139
0.0157
HIS 140
0.0113
SER 141
0.0123
SER 142
0.0136
ASP 143
0.0066
VAL 144
0.0080
ASN 145
0.0162
ALA 146
0.0194
SER 147
0.0354
ALA 148
0.0190
PRO 149
0.0132
THR 150
0.0107
ALA 151
0.0115
ALA 152
0.0106
ASP 153
0.0114
VAL 154
0.0114
GLN 155
0.0154
ASN 156
0.0119
ILE 157
0.0128
PHE 158
0.0109
LEU 159
0.0095
VAL 160
0.0097
GLY 161
0.0091
HIS 162
0.0079
SER 163
0.0069
ALA 164
0.0083
GLY 165
0.0091
GLY 166
0.0083
ALA 167
0.0072
ILE 168
0.0078
ALA 169
0.0092
SER 170
0.0089
ASP 171
0.0075
VAL 172
0.0069
LEU 173
0.0114
LEU 174
0.0072
ALA 175
0.0073
PRO 176
0.0075
GLY 177
0.0167
LEU 178
0.0113
LEU 179
0.0155
PRO 180
0.0367
ALA 181
0.0469
ASN 182
0.0459
VAL 183
0.0213
ARG 184
0.0250
ARG 185
0.0453
SER 186
0.0231
VAL 187
0.0211
ARG 188
0.0137
GLY 189
0.0081
LEU 190
0.0094
ILE 191
0.0095
VAL 192
0.0054
PHE 193
0.0041
GLY 194
0.0035
GLY 195
0.0013
MET 196
0.0020
MET 197
0.0031
HIS 198
0.0106
TYR 199
0.0129
ARG 200
0.0171
GLY 201
0.0417
LEU 202
0.0278
GLU 203
0.0355
TYR 204
0.0130
PRO 205
0.0149
ILE 206
0.0092
PRO 207
0.0061
PRO 208
0.0081
PHE 209
0.0057
VAL 210
0.0045
LEU 211
0.0042
PRO 212
0.0058
GLY 213
0.0052
TYR 214
0.0045
TYR 215
0.0049
GLY 216
0.0108
THR 217
0.0138
ASP 218
0.0107
GLU 219
0.0070
ASP 220
0.0081
VAL 221
0.0074
ARG 222
0.0121
ALA 223
0.0128
HIS 224
0.0086
GLU 225
0.0065
PRO 226
0.0041
LEU 227
0.0053
GLY 228
0.0036
LEU 229
0.0015
LEU 230
0.0011
GLU 231
0.0027
SER 232
0.0051
ALA 233
0.0055
SER 234
0.0174
ASP 235
0.0168
GLU 236
0.0141
ILE 237
0.0131
VAL 238
0.0124
ARG 239
0.0144
GLY 240
0.0163
LEU 241
0.0143
PRO 242
0.0136
ASP 243
0.0097
VAL 244
0.0085
LEU 245
0.0066
MET 246
0.0040
VAL 247
0.0033
LEU 248
0.0030
SER 249
0.0087
GLU 250
0.0192
HIS 251
0.0200
ASP 252
0.0098
VAL 253
0.0102
ALA 254
0.0127
ALA 255
0.0102
MET 256
0.0068
ARG 257
0.0094
ALA 258
0.0099
ALA 259
0.0083
VAL 260
0.0046
THR 261
0.0055
ASP 262
0.0072
PHE 263
0.0055
ARG 264
0.0060
SER 265
0.0082
ALA 266
0.0076
LEU 267
0.0079
ALA 268
0.0104
GLU 269
0.0155
ARG 270
0.0080
THR 271
0.0056
GLY 272
0.0055
LYS 273
0.0079
ASP 274
0.0117
VAL 275
0.0083
PRO 276
0.0064
LEU 277
0.0075
LEU 278
0.0089
VAL 279
0.0162
ALA 280
0.0108
GLN 281
0.0174
GLY 282
0.0142
HIS 283
0.0082
ASN 284
0.0096
HIS 285
0.0060
ILE 286
0.0053
SER 287
0.0019
PRO 288
0.0038
HIS 289
0.0038
TYR 290
0.0056
ALA 291
0.0060
LEU 292
0.0029
SER 293
0.0036
SER 294
0.0105
GLY 295
0.0207
GLU 296
0.0200
GLY 297
0.0038
GLU 298
0.0069
GLU 299
0.0109
TRP 300
0.0070
GLY 301
0.0067
HIS 302
0.0070
ASP 303
0.0096
VAL 304
0.0072
ILE 305
0.0089
ARG 306
0.0106
TRP 307
0.0039
MET 308
0.0056
ARG 309
0.0207
ALA 310
0.0250
LYS 311
0.0219
LEU 312
0.0302
ALA 313
0.0725
SER 314
0.0936
GLY 315
0.0903
LEU 18
0.0064
ALA 19
0.0048
GLN 20
0.0065
VAL 21
0.0024
THR 22
0.0025
PHE 23
0.0023
ALA 24
0.0030
ASN 25
0.0026
GLU 26
0.0015
ALA 27
0.0126
ILE 28
0.0106
TYR 29
0.0107
PRO 30
0.0188
LEU 31
0.0170
LEU 32
0.0119
GLU 33
0.0212
LYS 34
0.0208
ARG 35
0.0042
ARG 36
0.0159
ALA 37
0.0242
GLU 38
0.0234
ILE 39
0.0167
GLU 40
0.0291
ASN 41
0.0403
VAL 42
0.0086
THR 43
0.0037
ARG 44
0.0032
LYS 45
0.0091
THR 46
0.0100
PHE 47
0.0081
ARG 48
0.0153
TYR 49
0.0150
GLY 50
0.0144
ALA 51
0.0301
LEU 52
0.0258
PRO 53
0.0171
GLY 54
0.0032
SER 55
0.0077
GLU 56
0.0106
MET 57
0.0073
ASP 58
0.0065
VAL 59
0.0048
TYR 60
0.0014
TYR 61
0.0012
PRO 62
0.0016
SER 63
0.0081
SER 64
0.0070
THR 65
0.0029
PRO 66
0.0259
SER 67
0.0099
GLY 68
0.0141
LYS 69
0.0118
ALA 70
0.0079
PRO 71
0.0070
VAL 72
0.0074
LEU 73
0.0060
ALA 74
0.0052
PHE 75
0.0051
VAL 76
0.0051
HIS 77
0.0059
GLY 78
0.0071
GLY 79
0.0069
ALA 80
0.0065
SER 81
0.0063
VAL 82
0.0066
HIS 83
0.0079
GLY 84
0.0091
SER 85
0.0068
LYS 86
0.0056
THR 87
0.0081
HIS 88
0.0111
PRO 89
0.0144
PRO 90
0.0099
PRO 91
0.0064
GLY 92
0.0089
ASP 93
0.0130
LEU 94
0.0110
ILE 95
0.0077
TYR 96
0.0037
LYS 97
0.0059
ASN 98
0.0036
VAL 99
0.0018
GLY 100
0.0035
ALA 101
0.0054
PHE 102
0.0025
TYR 103
0.0029
ALA 104
0.0031
SER 105
0.0045
GLN 106
0.0053
GLY 107
0.0040
PHE 108
0.0024
VAL 109
0.0030
THR 110
0.0017
VAL 111
0.0019
ILE 112
0.0033
PRO 113
0.0040
ASP 114
0.0040
TYR 115
0.0035
ARG 116
0.0034
LYS 117
0.0065
LEU 118
0.0063
PRO 119
0.0072
GLY 120
0.0068
MET 121
0.0066
LYS 122
0.0065
TRP 123
0.0037
PRO 124
0.0045
ASP 125
0.0048
ALA 126
0.0036
PRO 127
0.0022
SER 128
0.0026
ASP 129
0.0046
ILE 130
0.0023
ALA 131
0.0034
SER 132
0.0106
ALA 133
0.0077
LEU 134
0.0033
THR 135
0.0134
PHE 136
0.0103
LEU 137
0.0035
VAL 138
0.0092
ALA 139
0.0149
HIS 140
0.0105
SER 141
0.0116
SER 142
0.0129
ASP 143
0.0065
VAL 144
0.0081
ASN 145
0.0167
ALA 146
0.0204
SER 147
0.0373
ALA 148
0.0201
PRO 149
0.0143
THR 150
0.0116
ALA 151
0.0125
ALA 152
0.0112
ASP 153
0.0112
VAL 154
0.0107
GLN 155
0.0144
ASN 156
0.0116
ILE 157
0.0119
PHE 158
0.0098
LEU 159
0.0078
VAL 160
0.0080
GLY 161
0.0074
HIS 162
0.0060
SER 163
0.0055
ALA 164
0.0066
GLY 165
0.0071
GLY 166
0.0065
ALA 167
0.0055
ILE 168
0.0059
ALA 169
0.0068
SER 170
0.0067
ASP 171
0.0055
VAL 172
0.0050
LEU 173
0.0091
LEU 174
0.0048
ALA 175
0.0044
PRO 176
0.0046
GLY 177
0.0151
LEU 178
0.0100
LEU 179
0.0135
PRO 180
0.0337
ALA 181
0.0424
ASN 182
0.0411
VAL 183
0.0187
ARG 184
0.0215
ARG 185
0.0404
SER 186
0.0211
VAL 187
0.0187
ARG 188
0.0126
GLY 189
0.0070
LEU 190
0.0078
ILE 191
0.0076
VAL 192
0.0042
PHE 193
0.0032
GLY 194
0.0033
GLY 195
0.0012
MET 196
0.0014
MET 197
0.0021
HIS 198
0.0077
TYR 199
0.0096
ARG 200
0.0128
GLY 201
0.0338
LEU 202
0.0215
GLU 203
0.0278
TYR 204
0.0075
PRO 205
0.0089
ILE 206
0.0059
PRO 207
0.0048
PRO 208
0.0069
PHE 209
0.0051
VAL 210
0.0045
LEU 211
0.0038
PRO 212
0.0062
GLY 213
0.0061
TYR 214
0.0043
TYR 215
0.0039
GLY 216
0.0104
THR 217
0.0113
ASP 218
0.0088
GLU 219
0.0056
ASP 220
0.0066
VAL 221
0.0054
ARG 222
0.0096
ALA 223
0.0101
HIS 224
0.0065
GLU 225
0.0051
PRO 226
0.0029
LEU 227
0.0039
GLY 228
0.0030
LEU 229
0.0017
LEU 230
0.0022
GLU 231
0.0030
SER 232
0.0044
ALA 233
0.0042
SER 234
0.0102
ASP 235
0.0113
GLU 236
0.0091
ILE 237
0.0087
VAL 238
0.0089
ARG 239
0.0105
GLY 240
0.0127
LEU 241
0.0111
PRO 242
0.0108
ASP 243
0.0082
VAL 244
0.0070
LEU 245
0.0049
MET 246
0.0023
VAL 247
0.0018
LEU 248
0.0020
SER 249
0.0065
GLU 250
0.0144
HIS 251
0.0150
ASP 252
0.0073
VAL 253
0.0069
ALA 254
0.0084
ALA 255
0.0066
MET 256
0.0048
ARG 257
0.0068
ALA 258
0.0075
ALA 259
0.0062
VAL 260
0.0036
THR 261
0.0047
ASP 262
0.0057
PHE 263
0.0045
ARG 264
0.0044
SER 265
0.0060
ALA 266
0.0061
LEU 267
0.0063
ALA 268
0.0081
GLU 269
0.0123
ARG 270
0.0065
THR 271
0.0039
GLY 272
0.0058
LYS 273
0.0071
ASP 274
0.0096
VAL 275
0.0066
PRO 276
0.0045
LEU 277
0.0049
LEU 278
0.0059
VAL 279
0.0119
ALA 280
0.0081
GLN 281
0.0134
GLY 282
0.0112
HIS 283
0.0067
ASN 284
0.0076
HIS 285
0.0049
ILE 286
0.0038
SER 287
0.0016
PRO 288
0.0034
HIS 289
0.0026
TYR 290
0.0042
ALA 291
0.0044
LEU 292
0.0023
SER 293
0.0030
SER 294
0.0087
GLY 295
0.0177
GLU 296
0.0169
GLY 297
0.0036
GLU 298
0.0066
GLU 299
0.0093
TRP 300
0.0052
GLY 301
0.0048
HIS 302
0.0049
ASP 303
0.0069
VAL 304
0.0052
ILE 305
0.0064
ARG 306
0.0080
TRP 307
0.0030
MET 308
0.0040
ARG 309
0.0162
ALA 310
0.0206
LYS 311
0.0178
LEU 312
0.0240
ALA 313
0.0592
SER 314
0.0786
GLY 315
0.0779
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.