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 = 0.1080
LEU 18
0.0103
ALA 19
0.0081
GLN 20
0.0067
VAL 21
0.0062
THR 22
0.0069
PHE 23
0.0075
ALA 24
0.0072
ASN 25
0.0076
GLU 26
0.0099
ALA 27
0.0115
ILE 28
0.0117
TYR 29
0.0119
PRO 30
0.0172
LEU 31
0.0181
LEU 32
0.0165
GLU 33
0.0200
LYS 34
0.0241
ARG 35
0.0231
ARG 36
0.0186
ALA 37
0.0201
GLU 38
0.0209
ILE 39
0.0162
GLU 40
0.0147
ASN 41
0.0159
VAL 42
0.0107
THR 43
0.0102
ARG 44
0.0112
LYS 45
0.0183
THR 46
0.0177
PHE 47
0.0172
ARG 48
0.0087
TYR 49
0.0060
GLY 50
0.0081
ALA 51
0.0108
LEU 52
0.0157
PRO 53
0.0184
GLY 54
0.0130
SER 55
0.0083
GLU 56
0.0072
MET 57
0.0088
ASP 58
0.0096
VAL 59
0.0101
TYR 60
0.0084
TYR 61
0.0064
PRO 62
0.0042
SER 63
0.0252
SER 64
0.0332
THR 65
0.0422
PRO 66
0.1080
SER 67
0.0760
GLY 68
0.0319
LYS 69
0.0370
ALA 70
0.0205
PRO 71
0.0110
VAL 72
0.0021
LEU 73
0.0024
ALA 74
0.0048
PHE 75
0.0063
VAL 76
0.0062
HIS 77
0.0045
GLY 78
0.0082
GLY 79
0.0085
ALA 80
0.0120
SER 81
0.0096
VAL 82
0.0104
HIS 83
0.0086
GLY 84
0.0060
SER 85
0.0044
LYS 86
0.0044
THR 87
0.0052
HIS 88
0.0049
PRO 89
0.0063
PRO 90
0.0059
PRO 91
0.0072
GLY 92
0.0076
ASP 93
0.0081
LEU 94
0.0102
ILE 95
0.0074
TYR 96
0.0070
LYS 97
0.0104
ASN 98
0.0111
VAL 99
0.0089
GLY 100
0.0099
ALA 101
0.0105
PHE 102
0.0079
TYR 103
0.0073
ALA 104
0.0065
SER 105
0.0053
GLN 106
0.0050
GLY 107
0.0060
PHE 108
0.0038
VAL 109
0.0060
THR 110
0.0070
VAL 111
0.0060
ILE 112
0.0048
PRO 113
0.0045
ASP 114
0.0045
TYR 115
0.0079
ARG 116
0.0117
LYS 117
0.0102
LEU 118
0.0111
PRO 119
0.0110
GLY 120
0.0130
MET 121
0.0132
LYS 122
0.0142
TRP 123
0.0137
PRO 124
0.0141
ASP 125
0.0151
ALA 126
0.0133
PRO 127
0.0132
SER 128
0.0141
ASP 129
0.0113
ILE 130
0.0103
ALA 131
0.0121
SER 132
0.0078
ALA 133
0.0068
LEU 134
0.0070
THR 135
0.0050
PHE 136
0.0049
LEU 137
0.0065
VAL 138
0.0084
ALA 139
0.0105
HIS 140
0.0171
SER 141
0.0228
SER 142
0.0329
ASP 143
0.0323
VAL 144
0.0240
ASN 145
0.0250
ALA 146
0.0311
SER 147
0.0292
ALA 148
0.0181
PRO 149
0.0083
THR 150
0.0152
ALA 151
0.0225
ALA 152
0.0214
ASP 153
0.0108
VAL 154
0.0093
GLN 155
0.0056
ASN 156
0.0042
ILE 157
0.0049
PHE 158
0.0052
LEU 159
0.0077
VAL 160
0.0063
GLY 161
0.0058
HIS 162
0.0080
SER 163
0.0082
ALA 164
0.0111
GLY 165
0.0104
GLY 166
0.0101
ALA 167
0.0116
ILE 168
0.0119
ALA 169
0.0116
SER 170
0.0119
ASP 171
0.0132
VAL 172
0.0143
LEU 173
0.0134
LEU 174
0.0128
ALA 175
0.0146
PRO 176
0.0160
GLY 177
0.0203
LEU 178
0.0176
LEU 179
0.0165
PRO 180
0.0200
ALA 181
0.0208
ASN 182
0.0202
VAL 183
0.0144
ARG 184
0.0135
ARG 185
0.0144
SER 186
0.0091
VAL 187
0.0091
ARG 188
0.0091
GLY 189
0.0105
LEU 190
0.0089
ILE 191
0.0062
VAL 192
0.0073
PHE 193
0.0067
GLY 194
0.0065
GLY 195
0.0116
MET 196
0.0123
MET 197
0.0105
HIS 198
0.0110
TYR 199
0.0146
ARG 200
0.0131
GLY 201
0.0258
LEU 202
0.0224
GLU 203
0.0298
TYR 204
0.0235
PRO 205
0.0287
ILE 206
0.0271
PRO 207
0.0155
PRO 208
0.0151
PHE 209
0.0110
VAL 210
0.0140
LEU 211
0.0130
PRO 212
0.0099
GLY 213
0.0102
TYR 214
0.0109
TYR 215
0.0080
GLY 216
0.0110
THR 217
0.0335
ASP 218
0.0399
GLU 219
0.0345
ASP 220
0.0174
VAL 221
0.0102
ARG 222
0.0051
ALA 223
0.0048
HIS 224
0.0076
GLU 225
0.0092
PRO 226
0.0114
LEU 227
0.0095
GLY 228
0.0108
LEU 229
0.0112
LEU 230
0.0128
GLU 231
0.0182
SER 232
0.0181
ALA 233
0.0163
SER 234
0.0198
ASP 235
0.0214
GLU 236
0.0149
ILE 237
0.0136
VAL 238
0.0171
ARG 239
0.0221
GLY 240
0.0166
LEU 241
0.0150
PRO 242
0.0163
ASP 243
0.0123
VAL 244
0.0088
LEU 245
0.0067
MET 246
0.0043
VAL 247
0.0049
LEU 248
0.0049
SER 249
0.0068
GLU 250
0.0060
HIS 251
0.0064
ASP 252
0.0084
VAL 253
0.0105
ALA 254
0.0105
ALA 255
0.0127
MET 256
0.0109
ARG 257
0.0075
ALA 258
0.0084
ALA 259
0.0085
VAL 260
0.0064
THR 261
0.0070
ASP 262
0.0079
PHE 263
0.0069
ARG 264
0.0115
SER 265
0.0151
ALA 266
0.0148
LEU 267
0.0163
ALA 268
0.0283
GLU 269
0.0346
ARG 270
0.0266
THR 271
0.0281
GLY 272
0.0366
LYS 273
0.0309
ASP 274
0.0283
VAL 275
0.0175
PRO 276
0.0089
LEU 277
0.0049
LEU 278
0.0050
VAL 279
0.0052
ALA 280
0.0050
GLN 281
0.0050
GLY 282
0.0042
HIS 283
0.0052
ASN 284
0.0053
HIS 285
0.0070
ILE 286
0.0061
SER 287
0.0064
PRO 288
0.0062
HIS 289
0.0070
TYR 290
0.0062
ALA 291
0.0101
LEU 292
0.0121
SER 293
0.0140
SER 294
0.0158
GLY 295
0.0186
GLU 296
0.0153
GLY 297
0.0102
GLU 298
0.0119
GLU 299
0.0114
TRP 300
0.0081
GLY 301
0.0076
HIS 302
0.0089
ASP 303
0.0082
VAL 304
0.0058
ILE 305
0.0055
ARG 306
0.0074
TRP 307
0.0072
MET 308
0.0053
ARG 309
0.0062
ALA 310
0.0119
LYS 311
0.0130
LEU 312
0.0153
ALA 313
0.0194
SER 314
0.0342
GLY 315
0.0782
LEU 18
0.0061
ALA 19
0.0036
GLN 20
0.0050
VAL 21
0.0059
THR 22
0.0062
PHE 23
0.0092
ALA 24
0.0097
ASN 25
0.0089
GLU 26
0.0109
ALA 27
0.0114
ILE 28
0.0114
TYR 29
0.0114
PRO 30
0.0152
LEU 31
0.0156
LEU 32
0.0148
GLU 33
0.0183
LYS 34
0.0208
ARG 35
0.0201
ARG 36
0.0177
ALA 37
0.0195
GLU 38
0.0190
ILE 39
0.0149
GLU 40
0.0149
ASN 41
0.0161
VAL 42
0.0092
THR 43
0.0087
ARG 44
0.0086
LYS 45
0.0122
THR 46
0.0111
PHE 47
0.0098
ARG 48
0.0031
TYR 49
0.0035
GLY 50
0.0068
ALA 51
0.0104
LEU 52
0.0147
PRO 53
0.0156
GLY 54
0.0103
SER 55
0.0068
GLU 56
0.0034
MET 57
0.0044
ASP 58
0.0058
VAL 59
0.0065
TYR 60
0.0067
TYR 61
0.0057
PRO 62
0.0043
SER 63
0.0173
SER 64
0.0243
THR 65
0.0317
PRO 66
0.0736
SER 67
0.0542
GLY 68
0.0245
LYS 69
0.0276
ALA 70
0.0158
PRO 71
0.0096
VAL 72
0.0030
LEU 73
0.0016
ALA 74
0.0032
PHE 75
0.0046
VAL 76
0.0043
HIS 77
0.0027
GLY 78
0.0067
GLY 79
0.0069
ALA 80
0.0087
SER 81
0.0080
VAL 82
0.0087
HIS 83
0.0080
GLY 84
0.0042
SER 85
0.0030
LYS 86
0.0025
THR 87
0.0057
HIS 88
0.0062
PRO 89
0.0084
PRO 90
0.0079
PRO 91
0.0085
GLY 92
0.0097
ASP 93
0.0097
LEU 94
0.0104
ILE 95
0.0073
TYR 96
0.0061
LYS 97
0.0089
ASN 98
0.0094
VAL 99
0.0070
GLY 100
0.0076
ALA 101
0.0082
PHE 102
0.0059
TYR 103
0.0056
ALA 104
0.0053
SER 105
0.0035
GLN 106
0.0040
GLY 107
0.0061
PHE 108
0.0035
VAL 109
0.0052
THR 110
0.0055
VAL 111
0.0033
ILE 112
0.0024
PRO 113
0.0022
ASP 114
0.0035
TYR 115
0.0066
ARG 116
0.0092
LYS 117
0.0089
LEU 118
0.0092
PRO 119
0.0090
GLY 120
0.0097
MET 121
0.0102
LYS 122
0.0111
TRP 123
0.0105
PRO 124
0.0107
ASP 125
0.0118
ALA 126
0.0106
PRO 127
0.0104
SER 128
0.0111
ASP 129
0.0091
ILE 130
0.0084
ALA 131
0.0094
SER 132
0.0065
ALA 133
0.0051
LEU 134
0.0055
THR 135
0.0047
PHE 136
0.0009
LEU 137
0.0019
VAL 138
0.0051
ALA 139
0.0056
HIS 140
0.0089
SER 141
0.0137
SER 142
0.0202
ASP 143
0.0198
VAL 144
0.0158
ASN 145
0.0166
ALA 146
0.0205
SER 147
0.0207
ALA 148
0.0135
PRO 149
0.0071
THR 150
0.0122
ALA 151
0.0171
ALA 152
0.0162
ASP 153
0.0087
VAL 154
0.0081
GLN 155
0.0051
ASN 156
0.0045
ILE 157
0.0037
PHE 158
0.0027
LEU 159
0.0041
VAL 160
0.0035
GLY 161
0.0033
HIS 162
0.0054
SER 163
0.0051
ALA 164
0.0075
GLY 165
0.0068
GLY 166
0.0067
ALA 167
0.0080
ILE 168
0.0083
ALA 169
0.0081
SER 170
0.0082
ASP 171
0.0094
VAL 172
0.0102
LEU 173
0.0095
LEU 174
0.0095
ALA 175
0.0108
PRO 176
0.0115
GLY 177
0.0134
LEU 178
0.0122
LEU 179
0.0114
PRO 180
0.0129
ALA 181
0.0132
ASN 182
0.0118
VAL 183
0.0091
ARG 184
0.0093
ARG 185
0.0087
SER 186
0.0046
VAL 187
0.0045
ARG 188
0.0052
GLY 189
0.0053
LEU 190
0.0044
ILE 191
0.0029
VAL 192
0.0046
PHE 193
0.0043
GLY 194
0.0042
GLY 195
0.0082
MET 196
0.0088
MET 197
0.0078
HIS 198
0.0091
TYR 199
0.0119
ARG 200
0.0109
GLY 201
0.0197
LEU 202
0.0167
GLU 203
0.0216
TYR 204
0.0177
PRO 205
0.0216
ILE 206
0.0213
PRO 207
0.0148
PRO 208
0.0147
PHE 209
0.0116
VAL 210
0.0126
LEU 211
0.0119
PRO 212
0.0102
GLY 213
0.0096
TYR 214
0.0094
TYR 215
0.0071
GLY 216
0.0053
THR 217
0.0190
ASP 218
0.0239
GLU 219
0.0185
ASP 220
0.0068
VAL 221
0.0092
ARG 222
0.0050
ALA 223
0.0017
HIS 224
0.0055
GLU 225
0.0080
PRO 226
0.0085
LEU 227
0.0067
GLY 228
0.0075
LEU 229
0.0078
LEU 230
0.0083
GLU 231
0.0110
SER 232
0.0111
ALA 233
0.0104
SER 234
0.0126
ASP 235
0.0134
GLU 236
0.0113
ILE 237
0.0106
VAL 238
0.0116
ARG 239
0.0140
GLY 240
0.0106
LEU 241
0.0095
PRO 242
0.0093
ASP 243
0.0067
VAL 244
0.0043
LEU 245
0.0033
MET 246
0.0022
VAL 247
0.0029
LEU 248
0.0034
SER 249
0.0046
GLU 250
0.0040
HIS 251
0.0034
ASP 252
0.0052
VAL 253
0.0060
ALA 254
0.0060
ALA 255
0.0084
MET 256
0.0075
ARG 257
0.0051
ALA 258
0.0057
ALA 259
0.0062
VAL 260
0.0047
THR 261
0.0048
ASP 262
0.0053
PHE 263
0.0047
ARG 264
0.0066
SER 265
0.0085
ALA 266
0.0083
LEU 267
0.0094
ALA 268
0.0154
GLU 269
0.0189
ARG 270
0.0147
THR 271
0.0152
GLY 272
0.0194
LYS 273
0.0165
ASP 274
0.0151
VAL 275
0.0095
PRO 276
0.0046
LEU 277
0.0023
LEU 278
0.0023
VAL 279
0.0041
ALA 280
0.0037
GLN 281
0.0037
GLY 282
0.0030
HIS 283
0.0041
ASN 284
0.0040
HIS 285
0.0042
ILE 286
0.0049
SER 287
0.0068
PRO 288
0.0055
HIS 289
0.0063
TYR 290
0.0065
ALA 291
0.0086
LEU 292
0.0099
SER 293
0.0116
SER 294
0.0135
GLY 295
0.0151
GLU 296
0.0122
GLY 297
0.0077
GLU 298
0.0090
GLU 299
0.0085
TRP 300
0.0060
GLY 301
0.0057
HIS 302
0.0060
ASP 303
0.0055
VAL 304
0.0043
ILE 305
0.0036
ARG 306
0.0042
TRP 307
0.0042
MET 308
0.0031
ARG 309
0.0050
ALA 310
0.0080
LYS 311
0.0103
LEU 312
0.0154
ALA 313
0.0228
SER 314
0.0326
GLY 315
0.0651
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.