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 = 0.0763
LEU 18
0.0082
ALA 19
0.0095
GLN 20
0.0085
VAL 21
0.0031
THR 22
0.0046
PHE 23
0.0083
ALA 24
0.0057
ASN 25
0.0081
GLU 26
0.0113
ALA 27
0.0096
ILE 28
0.0091
TYR 29
0.0115
PRO 30
0.0159
LEU 31
0.0125
LEU 32
0.0061
GLU 33
0.0147
LYS 34
0.0215
ARG 35
0.0159
ARG 36
0.0059
ALA 37
0.0122
GLU 38
0.0207
ILE 39
0.0143
GLU 40
0.0162
ASN 41
0.0252
VAL 42
0.0081
THR 43
0.0112
ARG 44
0.0092
LYS 45
0.0110
THR 46
0.0094
PHE 47
0.0084
ARG 48
0.0255
TYR 49
0.0125
GLY 50
0.0166
ALA 51
0.0253
LEU 52
0.0470
PRO 53
0.0734
GLY 54
0.0241
SER 55
0.0140
GLU 56
0.0102
MET 57
0.0072
ASP 58
0.0059
VAL 59
0.0053
TYR 60
0.0028
TYR 61
0.0076
PRO 62
0.0110
SER 63
0.0298
SER 64
0.0278
THR 65
0.0282
PRO 66
0.0763
SER 67
0.0205
GLY 68
0.0244
LYS 69
0.0287
ALA 70
0.0158
PRO 71
0.0138
VAL 72
0.0074
LEU 73
0.0072
ALA 74
0.0076
PHE 75
0.0050
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0047
GLY 79
0.0032
ALA 80
0.0024
TYR 81
0.0038
VAL 82
0.0051
HIS 83
0.0043
GLY 84
0.0068
SER 85
0.0059
LYS 86
0.0072
THR 87
0.0103
HIS 88
0.0112
PRO 89
0.0152
PRO 90
0.0176
PRO 91
0.0147
GLY 92
0.0095
ASP 93
0.0117
LEU 94
0.0065
ILE 95
0.0072
TYR 96
0.0072
LYS 97
0.0071
ASN 98
0.0064
VAL 99
0.0083
GLY 100
0.0074
ALA 101
0.0076
PHE 102
0.0094
TYR 103
0.0090
ALA 104
0.0083
SER 105
0.0121
GLN 106
0.0140
GLY 107
0.0126
PHE 108
0.0091
VAL 109
0.0056
THR 110
0.0060
VAL 111
0.0048
ILE 112
0.0052
PRO 113
0.0048
ASP 114
0.0031
TYR 115
0.0070
ARG 116
0.0103
LYS 117
0.0064
LEU 118
0.0079
PRO 119
0.0106
GLY 120
0.0123
MET 121
0.0115
LYS 122
0.0114
TRP 123
0.0096
PRO 124
0.0112
ASP 125
0.0113
ALA 126
0.0092
PRO 127
0.0096
SER 128
0.0095
ASP 129
0.0079
ILE 130
0.0068
ALA 131
0.0070
SER 132
0.0028
ALA 133
0.0043
LEU 134
0.0057
THR 135
0.0120
PHE 136
0.0106
LEU 137
0.0088
VAL 138
0.0099
ALA 139
0.0129
HIS 140
0.0093
SER 141
0.0081
SER 142
0.0183
ASP 143
0.0211
VAL 144
0.0145
ASN 145
0.0241
ALA 146
0.0346
SER 147
0.0506
ALA 148
0.0328
PRO 149
0.0318
THR 150
0.0270
ALA 151
0.0218
ALA 152
0.0127
ASP 153
0.0089
VAL 154
0.0079
GLN 155
0.0110
ASN 156
0.0118
ILE 157
0.0100
PHE 158
0.0069
LEU 159
0.0034
VAL 160
0.0035
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0024
ALA 164
0.0017
GLY 165
0.0038
GLY 166
0.0048
ALA 167
0.0050
ILE 168
0.0066
ALA 169
0.0067
SER 170
0.0068
ASP 171
0.0080
VAL 172
0.0069
LEU 173
0.0067
LEU 174
0.0067
ALA 175
0.0070
PRO 176
0.0072
GLY 177
0.0029
LEU 178
0.0011
LEU 179
0.0043
PRO 180
0.0161
ALA 181
0.0207
ASN 182
0.0223
VAL 183
0.0127
ARG 184
0.0114
ARG 185
0.0197
SER 186
0.0109
VAL 187
0.0084
ARG 188
0.0090
GLY 189
0.0037
LEU 190
0.0040
ILE 191
0.0051
VAL 192
0.0056
PHE 193
0.0036
GLY 194
0.0013
GLY 195
0.0035
MET 196
0.0029
MET 197
0.0034
HIS 198
0.0033
TYR 199
0.0054
ARG 200
0.0068
GLY 201
0.0289
LEU 202
0.0166
GLU 203
0.0227
TYR 204
0.0062
PRO 205
0.0112
ILE 206
0.0095
PRO 207
0.0109
PRO 208
0.0164
PHE 209
0.0170
VAL 210
0.0098
LEU 211
0.0087
PRO 212
0.0147
GLY 213
0.0131
TYR 214
0.0095
TYR 215
0.0079
GLY 216
0.0151
THR 217
0.0117
ASP 218
0.0117
GLU 219
0.0072
ASP 220
0.0055
VAL 221
0.0056
ARG 222
0.0087
ALA 223
0.0075
HIS 224
0.0054
GLU 225
0.0058
PRO 226
0.0042
LEU 227
0.0029
GLY 228
0.0051
LEU 229
0.0051
LEU 230
0.0037
GLU 231
0.0090
SER 232
0.0124
ALA 233
0.0087
SER 234
0.0120
ASP 235
0.0057
GLU 236
0.0084
ILE 237
0.0084
VAL 238
0.0029
ARG 239
0.0094
GLY 240
0.0081
LEU 241
0.0085
PRO 242
0.0088
ASP 243
0.0119
VAL 244
0.0108
LEU 245
0.0093
MET 246
0.0052
VAL 247
0.0040
LEU 248
0.0020
SER 249
0.0070
GLU 250
0.0119
HIS 251
0.0122
ASP 252
0.0051
VAL 253
0.0042
ALA 254
0.0023
ALA 255
0.0012
MET 256
0.0019
ARG 257
0.0025
ALA 258
0.0047
ALA 259
0.0044
VAL 260
0.0042
THR 261
0.0043
ASP 262
0.0041
PHE 263
0.0038
ARG 264
0.0021
SER 265
0.0039
ALA 266
0.0069
LEU 267
0.0055
ALA 268
0.0147
GLU 269
0.0232
ARG 270
0.0148
THR 271
0.0154
GLY 272
0.0236
LYS 273
0.0160
ASP 274
0.0130
VAL 275
0.0055
PRO 276
0.0051
LEU 277
0.0040
LEU 278
0.0037
VAL 279
0.0084
ALA 280
0.0089
GLN 281
0.0141
GLY 282
0.0136
HIS 283
0.0101
ASN 284
0.0088
HIS 285
0.0056
ILE 286
0.0050
SER 287
0.0062
PRO 288
0.0061
HIS 289
0.0057
TYR 290
0.0051
ALA 291
0.0038
LEU 292
0.0054
SER 293
0.0061
SER 294
0.0067
GLY 295
0.0188
GLU 296
0.0145
GLY 297
0.0068
GLU 298
0.0077
GLU 299
0.0099
TRP 300
0.0075
GLY 301
0.0083
HIS 302
0.0086
ASP 303
0.0044
VAL 304
0.0037
ILE 305
0.0084
ARG 306
0.0107
TRP 307
0.0102
MET 308
0.0100
ARG 309
0.0226
ALA 310
0.0300
LYS 311
0.0295
LEU 312
0.0342
ALA 313
0.0721
SER 314
0.0682
GLY 315
0.0684
LEU 18
0.0062
ALA 19
0.0088
GLN 20
0.0071
VAL 21
0.0029
THR 22
0.0050
PHE 23
0.0091
ALA 24
0.0068
ASN 25
0.0073
GLU 26
0.0107
ALA 27
0.0103
ILE 28
0.0092
TYR 29
0.0107
PRO 30
0.0158
LEU 31
0.0132
LEU 32
0.0063
GLU 33
0.0138
LYS 34
0.0200
ARG 35
0.0147
ARG 36
0.0044
ALA 37
0.0137
GLU 38
0.0231
ILE 39
0.0167
GLU 40
0.0199
ASN 41
0.0303
VAL 42
0.0102
THR 43
0.0113
ARG 44
0.0092
LYS 45
0.0102
THR 46
0.0085
PHE 47
0.0074
ARG 48
0.0252
TYR 49
0.0114
GLY 50
0.0167
ALA 51
0.0242
LEU 52
0.0482
PRO 53
0.0718
GLY 54
0.0236
SER 55
0.0142
GLU 56
0.0105
MET 57
0.0065
ASP 58
0.0056
VAL 59
0.0047
TYR 60
0.0041
TYR 61
0.0059
PRO 62
0.0069
SER 63
0.0215
SER 64
0.0208
THR 65
0.0225
PRO 66
0.0615
SER 67
0.0216
GLY 68
0.0262
LYS 69
0.0249
ALA 70
0.0134
PRO 71
0.0091
VAL 72
0.0040
LEU 73
0.0046
ALA 74
0.0052
PHE 75
0.0055
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0068
GLY 79
0.0052
ALA 80
0.0039
TYR 81
0.0031
VAL 82
0.0036
HIS 83
0.0034
GLY 84
0.0073
SER 85
0.0064
LYS 86
0.0074
THR 87
0.0098
HIS 88
0.0105
PRO 89
0.0139
PRO 90
0.0162
PRO 91
0.0137
GLY 92
0.0084
ASP 93
0.0111
LEU 94
0.0063
ILE 95
0.0058
TYR 96
0.0062
LYS 97
0.0067
ASN 98
0.0058
VAL 99
0.0064
GLY 100
0.0056
ALA 101
0.0066
PHE 102
0.0050
TYR 103
0.0049
ALA 104
0.0038
SER 105
0.0060
GLN 106
0.0081
GLY 107
0.0069
PHE 108
0.0047
VAL 109
0.0018
THR 110
0.0031
VAL 111
0.0049
ILE 112
0.0055
PRO 113
0.0052
ASP 114
0.0046
TYR 115
0.0073
ARG 116
0.0094
LYS 117
0.0041
LEU 118
0.0053
PRO 119
0.0083
GLY 120
0.0089
MET 121
0.0085
LYS 122
0.0088
TRP 123
0.0081
PRO 124
0.0097
ASP 125
0.0090
ALA 126
0.0083
PRO 127
0.0086
SER 128
0.0087
ASP 129
0.0087
ILE 130
0.0079
ALA 131
0.0086
SER 132
0.0042
ALA 133
0.0048
LEU 134
0.0061
THR 135
0.0093
PHE 136
0.0091
LEU 137
0.0074
VAL 138
0.0073
ALA 139
0.0104
HIS 140
0.0077
SER 141
0.0069
SER 142
0.0138
ASP 143
0.0161
VAL 144
0.0124
ASN 145
0.0201
ALA 146
0.0289
SER 147
0.0443
ALA 148
0.0283
PRO 149
0.0259
THR 150
0.0223
ALA 151
0.0190
ALA 152
0.0113
ASP 153
0.0055
VAL 154
0.0022
GLN 155
0.0047
ASN 156
0.0052
ILE 157
0.0050
PHE 158
0.0047
LEU 159
0.0037
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0046
SER 163
0.0040
ALA 164
0.0037
GLY 165
0.0047
GLY 166
0.0049
ALA 167
0.0042
ILE 168
0.0051
ALA 169
0.0051
SER 170
0.0044
ASP 171
0.0067
VAL 172
0.0057
LEU 173
0.0058
LEU 174
0.0067
ALA 175
0.0079
PRO 176
0.0096
GLY 177
0.0084
LEU 178
0.0057
LEU 179
0.0073
PRO 180
0.0151
ALA 181
0.0193
ASN 182
0.0198
VAL 183
0.0105
ARG 184
0.0104
ARG 185
0.0167
SER 186
0.0059
VAL 187
0.0055
ARG 188
0.0060
GLY 189
0.0041
LEU 190
0.0020
ILE 191
0.0006
VAL 192
0.0025
PHE 193
0.0026
GLY 194
0.0019
GLY 195
0.0048
MET 196
0.0044
MET 197
0.0043
HIS 198
0.0054
TYR 199
0.0059
ARG 200
0.0065
GLY 201
0.0196
LEU 202
0.0120
GLU 203
0.0173
TYR 204
0.0065
PRO 205
0.0106
ILE 206
0.0090
PRO 207
0.0117
PRO 208
0.0159
PHE 209
0.0157
VAL 210
0.0076
LEU 211
0.0052
PRO 212
0.0102
GLY 213
0.0093
TYR 214
0.0057
TYR 215
0.0058
GLY 216
0.0106
THR 217
0.0083
ASP 218
0.0034
GLU 219
0.0085
ASP 220
0.0078
VAL 221
0.0050
ARG 222
0.0081
ALA 223
0.0085
HIS 224
0.0062
GLU 225
0.0071
PRO 226
0.0055
LEU 227
0.0041
GLY 228
0.0074
LEU 229
0.0075
LEU 230
0.0063
GLU 231
0.0093
SER 232
0.0131
ALA 233
0.0102
SER 234
0.0048
ASP 235
0.0100
GLU 236
0.0156
ILE 237
0.0100
VAL 238
0.0053
ARG 239
0.0070
GLY 240
0.0074
LEU 241
0.0078
PRO 242
0.0081
ASP 243
0.0070
VAL 244
0.0052
LEU 245
0.0036
MET 246
0.0007
VAL 247
0.0010
LEU 248
0.0022
SER 249
0.0046
GLU 250
0.0061
HIS 251
0.0061
ASP 252
0.0038
VAL 253
0.0047
ALA 254
0.0046
ALA 255
0.0035
MET 256
0.0035
ARG 257
0.0023
ALA 258
0.0030
ALA 259
0.0030
VAL 260
0.0020
THR 261
0.0019
ASP 262
0.0020
PHE 263
0.0029
ARG 264
0.0026
SER 265
0.0041
ALA 266
0.0063
LEU 267
0.0066
ALA 268
0.0092
GLU 269
0.0149
ARG 270
0.0105
THR 271
0.0090
GLY 272
0.0123
LYS 273
0.0122
ASP 274
0.0106
VAL 275
0.0072
PRO 276
0.0043
LEU 277
0.0040
LEU 278
0.0034
VAL 279
0.0048
ALA 280
0.0054
GLN 281
0.0073
GLY 282
0.0070
HIS 283
0.0060
ASN 284
0.0056
HIS 285
0.0044
ILE 286
0.0041
SER 287
0.0046
PRO 288
0.0037
HIS 289
0.0038
TYR 290
0.0036
ALA 291
0.0009
LEU 292
0.0046
SER 293
0.0069
SER 294
0.0084
GLY 295
0.0206
GLU 296
0.0171
GLY 297
0.0030
GLU 298
0.0063
GLU 299
0.0077
TRP 300
0.0060
GLY 301
0.0058
HIS 302
0.0059
ASP 303
0.0051
VAL 304
0.0043
ILE 305
0.0061
ARG 306
0.0051
TRP 307
0.0029
MET 308
0.0054
ARG 309
0.0117
ALA 310
0.0125
LYS 311
0.0146
LEU 312
0.0175
ALA 313
0.0360
SER 314
0.0366
GLY 315
0.0311
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.