Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0594
LEU 8
0.0524
ALA 9
0.0260
VAL 10
0.0173
ILE 11
0.0130
LYS 12
0.0128
VAL 13
0.0132
VAL 14
0.0079
GLY 15
0.0054
ILE 16
0.0090
GLY 17
0.0140
GLY 18
0.0125
GLY 19
0.0095
GLY 20
0.0071
VAL 21
0.0053
ASN 22
0.0067
ALA 23
0.0038
VAL 24
0.0056
ASN 25
0.0094
ARG 26
0.0076
MET 27
0.0105
ILE 28
0.0142
GLU 29
0.0169
GLN 30
0.0186
GLY 31
0.0222
LEU 32
0.0174
LYS 33
0.0193
GLY 34
0.0222
VAL 35
0.0176
GLU 36
0.0147
PHE 37
0.0126
ILE 38
0.0096
ALA 39
0.0080
ILE 40
0.0131
ASN 41
0.0191
THR 42
0.0226
ASP 43
0.0204
ALA 44
0.0320
GLN 45
0.0337
ALA 46
0.0196
LEU 47
0.0159
LEU 48
0.0265
MET 49
0.0292
SER 50
0.0169
ASP 51
0.0165
ALA 52
0.0084
ASP 53
0.0092
VAL 54
0.0097
LYS 55
0.0111
LEU 56
0.0184
ASP 57
0.0176
VAL 58
0.0157
GLY 59
0.0095
ARG 60
0.0238
ASP 61
0.0348
SER 62
0.0357
THR 63
0.0383
GLY 69
0.0166
ALA 70
0.0157
ASP 71
0.0089
PRO 72
0.0170
GLU 73
0.0188
VAL 74
0.0101
GLY 75
0.0060
ARG 76
0.0143
LYS 77
0.0180
ALA 78
0.0090
ALA 79
0.0068
GLU 80
0.0117
ASP 81
0.0130
ALA 82
0.0101
LYS 83
0.0075
ASP 84
0.0066
GLU 85
0.0068
ILE 86
0.0057
GLU 87
0.0027
GLU 88
0.0030
LEU 89
0.0054
LEU 90
0.0060
ARG 91
0.0062
GLY 92
0.0068
ALA 93
0.0070
ASP 94
0.0077
MET 95
0.0097
VAL 96
0.0088
PHE 97
0.0077
VAL 98
0.0057
THR 99
0.0058
ALA 100
0.0061
GLY 101
0.0097
GLU 102
0.0110
GLY 103
0.0131
GLY 104
0.0160
GLY 105
0.0130
THR 106
0.0127
GLY 107
0.0149
THR 108
0.0168
GLY 109
0.0125
GLY 110
0.0099
ALA 111
0.0079
PRO 112
0.0090
VAL 113
0.0064
VAL 114
0.0041
ALA 115
0.0057
SER 116
0.0053
ILE 117
0.0057
ALA 118
0.0082
ARG 119
0.0083
LYS 120
0.0096
LEU 121
0.0087
GLY 122
0.0103
ALA 123
0.0081
LEU 124
0.0091
THR 125
0.0096
VAL 126
0.0071
GLY 127
0.0081
VAL 128
0.0080
VAL 129
0.0032
THR 130
0.0038
ARG 131
0.0049
PRO 132
0.0095
PHE 133
0.0084
SER 134
0.0067
PHE 135
0.0045
GLU 136
0.0058
GLY 137
0.0022
LYS 138
0.0186
ARG 139
0.0090
ARG 140
0.0048
SER 141
0.0082
ASN 142
0.0119
GLN 143
0.0140
ALA 144
0.0115
GLU 145
0.0145
ASN 146
0.0203
GLY 147
0.0147
ILE 148
0.0096
ALA 149
0.0117
ALA 150
0.0085
LEU 151
0.0076
ARG 152
0.0058
GLU 153
0.0056
SER 154
0.0074
CYS 155
0.0093
ASP 156
0.0098
THR 157
0.0101
LEU 158
0.0100
ILE 159
0.0067
VAL 160
0.0057
ILE 161
0.0054
PRO 162
0.0068
ASN 163
0.0074
ASP 164
0.0088
ARG 165
0.0094
LEU 166
0.0096
LEU 167
0.0095
GLN 168
0.0124
MET 169
0.0103
GLY 170
0.0086
VAL 174
0.0090
SER 175
0.0127
LEU 176
0.0167
MET 177
0.0169
ASP 178
0.0099
ALA 179
0.0100
PHE 180
0.0148
ARG 181
0.0124
SER 182
0.0122
ALA 183
0.0129
ASP 184
0.0094
GLU 185
0.0088
VAL 186
0.0098
LEU 187
0.0091
LEU 188
0.0087
ASN 189
0.0106
GLY 190
0.0113
VAL 191
0.0123
GLN 192
0.0132
GLY 193
0.0134
ILE 194
0.0132
THR 195
0.0151
ASP 196
0.0157
LEU 197
0.0123
ILE 198
0.0127
THR 199
0.0167
THR 200
0.0196
PRO 201
0.0166
GLY 202
0.0159
LEU 203
0.0163
ILE 204
0.0133
ASN 205
0.0123
VAL 206
0.0092
ASP 207
0.0106
PHE 208
0.0109
ALA 209
0.0139
ASP 210
0.0107
VAL 211
0.0084
LYS 212
0.0103
GLY 213
0.0110
ILE 214
0.0111
MET 215
0.0109
SER 216
0.0100
GLY 217
0.0123
ALA 218
0.0149
GLY 219
0.0156
THR 220
0.0131
ALA 221
0.0095
LEU 222
0.0055
MET 223
0.0023
GLY 224
0.0026
ILE 225
0.0072
GLY 226
0.0102
SER 227
0.0119
ALA 228
0.0148
ARG 229
0.0064
GLY 230
0.0147
GLU 231
0.0252
GLY 232
0.0260
ARG 233
0.0117
SER 234
0.0121
LEU 235
0.0148
LYS 236
0.0152
ALA 237
0.0108
ALA 238
0.0079
GLU 239
0.0080
ILE 240
0.0078
ALA 241
0.0048
ILE 242
0.0037
ASN 243
0.0101
SER 244
0.0075
PRO 245
0.0059
LEU 246
0.0025
LEU 247
0.0030
GLU 248
0.0044
ALA 249
0.0228
SER 250
0.0239
MET 251
0.0228
GLU 252
0.0359
GLY 253
0.0329
ALA 254
0.0219
GLN 255
0.0100
GLY 256
0.0089
VAL 257
0.0120
LEU 258
0.0077
MET 259
0.0045
SER 260
0.0071
ILE 261
0.0102
ALA 262
0.0069
GLY 263
0.0030
GLY 264
0.0129
SER 265
0.0272
ASP 266
0.0246
LEU 267
0.0090
GLY 268
0.0092
LEU 269
0.0119
PHE 270
0.0141
GLU 271
0.0127
ILE 272
0.0101
ASN 273
0.0144
GLU 274
0.0162
ALA 275
0.0087
ALA 276
0.0072
SER 277
0.0151
LEU 278
0.0063
VAL 279
0.0169
GLN 280
0.0292
ASP 281
0.0398
ALA 282
0.0375
ALA 283
0.0297
HIS 284
0.0151
PRO 285
0.0478
ASP 286
0.0480
ALA 287
0.0055
ASN 288
0.0121
ILE 289
0.0124
ILE 290
0.0077
PHE 291
0.0015
GLY 292
0.0082
THR 293
0.0133
VAL 294
0.0171
ILE 295
0.0125
ASP 296
0.0059
ASP 297
0.0160
SER 298
0.0268
LEU 299
0.0245
GLY 300
0.0343
ASP 301
0.0277
GLU 302
0.0158
VAL 303
0.0056
ARG 304
0.0076
VAL 305
0.0092
THR 306
0.0048
VAL 307
0.0034
ILE 308
0.0071
ALA 309
0.0098
ALA 310
0.0134
GLY 311
0.0181
PHE 312
0.0310
ASN 6
0.0308
TYR 7
0.0149
LEU 8
0.0382
ALA 9
0.0076
VAL 10
0.0106
ILE 11
0.0045
LYS 12
0.0029
VAL 13
0.0030
VAL 14
0.0043
GLY 15
0.0076
ILE 16
0.0070
GLY 17
0.0077
GLY 18
0.0070
GLY 19
0.0060
GLY 20
0.0054
VAL 21
0.0082
ASN 22
0.0063
ALA 23
0.0059
VAL 24
0.0071
ASN 25
0.0049
ARG 26
0.0029
MET 27
0.0025
ILE 28
0.0027
GLU 29
0.0023
GLN 30
0.0026
GLY 31
0.0018
LEU 32
0.0016
LYS 33
0.0031
GLY 34
0.0033
VAL 35
0.0022
GLU 36
0.0022
PHE 37
0.0044
ILE 38
0.0054
ALA 39
0.0101
ILE 40
0.0078
ASN 41
0.0080
THR 42
0.0078
ASP 43
0.0091
ALA 44
0.0123
GLN 45
0.0078
ALA 46
0.0062
LEU 47
0.0160
LEU 48
0.0163
MET 49
0.0134
SER 50
0.0106
ASP 51
0.0074
ALA 52
0.0067
ASP 53
0.0063
VAL 54
0.0064
LYS 55
0.0084
LEU 56
0.0078
ASP 57
0.0129
VAL 58
0.0045
GLY 59
0.0127
ARG 60
0.0594
ALA 70
0.0192
ASP 71
0.0178
PRO 72
0.0148
GLU 73
0.0162
VAL 74
0.0142
GLY 75
0.0141
ARG 76
0.0151
LYS 77
0.0149
ALA 78
0.0144
ALA 79
0.0149
GLU 80
0.0169
ASP 81
0.0158
ALA 82
0.0132
LYS 83
0.0150
ASP 84
0.0133
GLU 85
0.0127
ILE 86
0.0128
GLU 87
0.0112
GLU 88
0.0117
LEU 89
0.0110
LEU 90
0.0080
ARG 91
0.0074
GLY 92
0.0150
ALA 93
0.0111
ASP 94
0.0110
MET 95
0.0088
VAL 96
0.0078
PHE 97
0.0044
VAL 98
0.0039
THR 99
0.0039
ALA 100
0.0058
GLY 101
0.0034
GLU 102
0.0023
GLY 103
0.0102
GLY 104
0.0099
GLY 105
0.0099
THR 106
0.0136
GLY 107
0.0134
THR 108
0.0096
GLY 109
0.0126
GLY 110
0.0124
ALA 111
0.0098
PRO 112
0.0067
VAL 113
0.0078
VAL 114
0.0085
ALA 115
0.0043
SER 116
0.0012
ILE 117
0.0060
ALA 118
0.0050
ARG 119
0.0046
LYS 120
0.0033
LEU 121
0.0071
GLY 122
0.0100
ALA 123
0.0100
LEU 124
0.0078
THR 125
0.0080
VAL 126
0.0097
GLY 127
0.0127
VAL 128
0.0165
VAL 129
0.0189
THR 130
0.0153
ARG 131
0.0139
PRO 132
0.0098
PHE 133
0.0071
SER 134
0.0100
PHE 135
0.0109
GLU 136
0.0086
GLY 137
0.0132
LYS 138
0.0136
ARG 139
0.0189
ARG 140
0.0208
GLN 143
0.0229
ALA 144
0.0311
GLU 145
0.0475
ASN 146
0.0367
GLY 147
0.0249
ILE 148
0.0282
ALA 149
0.0348
ALA 150
0.0257
LEU 151
0.0164
ARG 152
0.0206
GLU 153
0.0196
SER 154
0.0112
CYS 155
0.0088
ASP 156
0.0067
THR 157
0.0093
LEU 158
0.0169
ILE 159
0.0179
VAL 160
0.0192
ILE 161
0.0112
PRO 162
0.0073
ASN 163
0.0037
ASP 164
0.0081
ARG 165
0.0069
LEU 166
0.0057
LEU 167
0.0104
GLN 168
0.0131
MET 169
0.0122
GLY 170
0.0233
ASP 171
0.0295
ALA 172
0.0197
ALA 173
0.0068
VAL 174
0.0108
SER 175
0.0072
LEU 176
0.0126
MET 177
0.0136
ASP 178
0.0136
ALA 179
0.0106
PHE 180
0.0091
ARG 181
0.0089
SER 182
0.0076
ALA 183
0.0050
ASP 184
0.0054
GLU 185
0.0084
VAL 186
0.0078
LEU 187
0.0076
LEU 188
0.0074
ASN 189
0.0078
GLY 190
0.0074
VAL 191
0.0044
GLN 192
0.0038
GLY 193
0.0047
ILE 194
0.0050
THR 195
0.0048
ASP 196
0.0048
LEU 197
0.0103
ILE 198
0.0097
THR 199
0.0097
THR 200
0.0075
PRO 201
0.0097
GLY 202
0.0049
LEU 203
0.0056
ILE 204
0.0077
ASN 205
0.0123
VAL 206
0.0159
ASP 207
0.0173
PHE 208
0.0105
ALA 209
0.0153
ASP 210
0.0137
VAL 211
0.0083
LYS 212
0.0064
GLY 213
0.0058
ILE 214
0.0071
MET 215
0.0030
SER 216
0.0041
GLY 217
0.0066
ALA 218
0.0051
GLY 219
0.0085
THR 220
0.0132
ALA 221
0.0088
LEU 222
0.0054
MET 223
0.0057
GLY 224
0.0040
ILE 225
0.0051
GLY 226
0.0066
SER 227
0.0106
ALA 228
0.0030
ARG 229
0.0084
GLY 230
0.0376
GLU 231
0.0467
GLY 232
0.0424
ARG 233
0.0103
SER 234
0.0138
LEU 235
0.0173
LYS 236
0.0121
ALA 237
0.0120
ALA 238
0.0107
GLU 239
0.0070
ILE 240
0.0075
ALA 241
0.0081
ILE 242
0.0074
ASN 243
0.0095
SER 244
0.0097
PRO 245
0.0113
LEU 246
0.0067
LEU 247
0.0069
GLU 248
0.0102
ALA 249
0.0140
SER 250
0.0103
MET 251
0.0116
GLU 252
0.0124
GLY 253
0.0105
ALA 254
0.0106
GLN 255
0.0113
GLY 256
0.0110
VAL 257
0.0085
LEU 258
0.0076
MET 259
0.0066
SER 260
0.0084
ILE 261
0.0096
ALA 262
0.0107
GLY 263
0.0147
GLY 264
0.0175
SER 265
0.0178
ASP 266
0.0192
LEU 267
0.0183
GLY 268
0.0159
LEU 269
0.0199
PHE 270
0.0324
GLU 271
0.0276
ILE 272
0.0148
ASN 273
0.0189
GLU 274
0.0184
ALA 275
0.0062
ALA 276
0.0082
SER 277
0.0105
LEU 278
0.0056
VAL 279
0.0068
GLN 280
0.0106
ASP 281
0.0187
ALA 282
0.0161
ALA 283
0.0143
HIS 284
0.0170
PRO 285
0.0253
ASP 286
0.0247
ALA 287
0.0133
ASN 288
0.0127
ILE 289
0.0128
ILE 290
0.0113
PHE 291
0.0083
GLY 292
0.0087
THR 293
0.0086
VAL 294
0.0069
ILE 295
0.0097
ASP 296
0.0192
ASP 297
0.0267
SER 298
0.0353
LEU 299
0.0282
GLY 300
0.0275
ASP 301
0.0164
GLU 302
0.0098
VAL 303
0.0092
ARG 304
0.0170
VAL 305
0.0079
THR 306
0.0048
VAL 307
0.0028
ILE 308
0.0085
ALA 309
0.0076
ALA 310
0.0068
GLY 311
0.0090
PHE 312
0.0090
ASP 313
0.0112
VAL 314
0.0227
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: april 24th, 2026.