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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 = 0.0905
LEU 8
0.0265
ALA 9
0.0129
VAL 10
0.0064
ILE 11
0.0057
LYS 12
0.0063
VAL 13
0.0065
VAL 14
0.0125
GLY 15
0.0132
ILE 16
0.0134
GLY 17
0.0168
GLY 18
0.0130
GLY 19
0.0116
GLY 20
0.0137
VAL 21
0.0119
ASN 22
0.0118
ALA 23
0.0131
VAL 24
0.0097
ASN 25
0.0109
ARG 26
0.0162
MET 27
0.0094
ILE 28
0.0085
GLU 29
0.0205
GLN 30
0.0256
GLY 31
0.0222
LEU 32
0.0099
LYS 33
0.0115
GLY 34
0.0119
VAL 35
0.0046
GLU 36
0.0072
PHE 37
0.0085
ILE 38
0.0127
ALA 39
0.0127
ILE 40
0.0135
ASN 41
0.0128
THR 42
0.0089
ASP 43
0.0046
ALA 44
0.0056
GLN 45
0.0101
ALA 46
0.0041
LEU 47
0.0069
LEU 48
0.0117
MET 49
0.0078
SER 50
0.0093
ASP 51
0.0088
ALA 52
0.0104
ASP 53
0.0103
VAL 54
0.0112
LYS 55
0.0111
LEU 56
0.0120
ASP 57
0.0078
VAL 58
0.0086
GLY 59
0.0091
ARG 60
0.0049
ASP 61
0.0058
SER 62
0.0221
THR 63
0.0225
GLY 69
0.0157
ALA 70
0.0215
ASP 71
0.0245
PRO 72
0.0274
GLU 73
0.0341
VAL 74
0.0219
GLY 75
0.0172
ARG 76
0.0245
LYS 77
0.0210
ALA 78
0.0102
ALA 79
0.0114
GLU 80
0.0116
ASP 81
0.0066
ALA 82
0.0040
LYS 83
0.0062
ASP 84
0.0058
GLU 85
0.0046
ILE 86
0.0041
GLU 87
0.0027
GLU 88
0.0023
LEU 89
0.0018
LEU 90
0.0034
ARG 91
0.0074
GLY 92
0.0124
ALA 93
0.0078
ASP 94
0.0060
MET 95
0.0053
VAL 96
0.0075
PHE 97
0.0072
VAL 98
0.0070
THR 99
0.0079
ALA 100
0.0054
GLY 101
0.0080
GLU 102
0.0084
GLY 103
0.0113
GLY 104
0.0186
GLY 105
0.0206
THR 106
0.0148
GLY 107
0.0169
THR 108
0.0197
GLY 109
0.0193
GLY 110
0.0189
ALA 111
0.0136
PRO 112
0.0104
VAL 113
0.0116
VAL 114
0.0092
ALA 115
0.0078
SER 116
0.0041
ILE 117
0.0045
ALA 118
0.0083
ARG 119
0.0083
LYS 120
0.0098
LEU 121
0.0094
GLY 122
0.0127
ALA 123
0.0092
LEU 124
0.0077
THR 125
0.0077
VAL 126
0.0080
GLY 127
0.0089
VAL 128
0.0091
VAL 129
0.0076
THR 130
0.0076
ARG 131
0.0077
PRO 132
0.0094
PHE 133
0.0089
SER 134
0.0114
PHE 135
0.0152
GLU 136
0.0124
GLY 137
0.0164
LYS 138
0.0257
ARG 139
0.0223
ARG 140
0.0132
SER 141
0.0101
ASN 142
0.0070
GLN 143
0.0131
ALA 144
0.0034
GLU 145
0.0089
ASN 146
0.0154
GLY 147
0.0062
ILE 148
0.0081
ALA 149
0.0155
ALA 150
0.0083
LEU 151
0.0055
ARG 152
0.0107
GLU 153
0.0099
SER 154
0.0081
CYS 155
0.0103
ASP 156
0.0092
THR 157
0.0090
LEU 158
0.0099
ILE 159
0.0091
VAL 160
0.0097
ILE 161
0.0103
PRO 162
0.0110
ASN 163
0.0111
ASP 164
0.0099
ARG 165
0.0100
LEU 166
0.0132
LEU 167
0.0122
GLN 168
0.0119
MET 169
0.0164
GLY 170
0.0214
VAL 174
0.0124
SER 175
0.0128
LEU 176
0.0173
MET 177
0.0259
ASP 178
0.0227
ALA 179
0.0108
PHE 180
0.0112
ARG 181
0.0140
SER 182
0.0210
ALA 183
0.0218
ASP 184
0.0206
GLU 185
0.0205
VAL 186
0.0150
LEU 187
0.0135
LEU 188
0.0116
ASN 189
0.0095
GLY 190
0.0087
VAL 191
0.0063
GLN 192
0.0042
GLY 193
0.0042
ILE 194
0.0027
THR 195
0.0028
ASP 196
0.0025
LEU 197
0.0019
ILE 198
0.0048
THR 199
0.0068
THR 200
0.0076
PRO 201
0.0095
GLY 202
0.0110
LEU 203
0.0112
ILE 204
0.0093
ASN 205
0.0071
VAL 206
0.0040
ASP 207
0.0068
PHE 208
0.0068
ALA 209
0.0079
ASP 210
0.0064
VAL 211
0.0066
LYS 212
0.0055
GLY 213
0.0058
ILE 214
0.0056
MET 215
0.0057
SER 216
0.0051
GLY 217
0.0067
ALA 218
0.0042
GLY 219
0.0078
THR 220
0.0078
ALA 221
0.0082
LEU 222
0.0057
MET 223
0.0060
GLY 224
0.0063
ILE 225
0.0031
GLY 226
0.0027
SER 227
0.0052
ALA 228
0.0081
ARG 229
0.0019
GLY 230
0.0067
GLU 231
0.0140
GLY 232
0.0145
ARG 233
0.0081
SER 234
0.0089
LEU 235
0.0086
LYS 236
0.0067
ALA 237
0.0064
ALA 238
0.0046
GLU 239
0.0027
ILE 240
0.0057
ALA 241
0.0058
ILE 242
0.0058
ASN 243
0.0134
SER 244
0.0110
PRO 245
0.0097
LEU 246
0.0081
LEU 247
0.0068
GLU 248
0.0057
ALA 249
0.0152
SER 250
0.0132
MET 251
0.0127
GLU 252
0.0202
GLY 253
0.0167
ALA 254
0.0122
GLN 255
0.0136
GLY 256
0.0127
VAL 257
0.0101
LEU 258
0.0047
MET 259
0.0032
SER 260
0.0021
ILE 261
0.0127
ALA 262
0.0117
GLY 263
0.0096
GLY 264
0.0098
SER 265
0.0085
ASP 266
0.0060
LEU 267
0.0097
GLY 268
0.0097
LEU 269
0.0139
PHE 270
0.0143
GLU 271
0.0119
ILE 272
0.0150
ASN 273
0.0174
GLU 274
0.0122
ALA 275
0.0104
ALA 276
0.0094
SER 277
0.0061
LEU 278
0.0060
VAL 279
0.0097
GLN 280
0.0083
ASP 281
0.0089
ALA 282
0.0171
ALA 283
0.0166
HIS 284
0.0168
PRO 285
0.0277
ASP 286
0.0189
ALA 287
0.0187
ASN 288
0.0134
ILE 289
0.0093
ILE 290
0.0077
PHE 291
0.0050
GLY 292
0.0054
THR 293
0.0078
VAL 294
0.0113
ILE 295
0.0109
ASP 296
0.0130
ASP 297
0.0161
SER 298
0.0221
LEU 299
0.0180
GLY 300
0.0142
ASP 301
0.0080
GLU 302
0.0076
VAL 303
0.0072
ARG 304
0.0084
VAL 305
0.0088
THR 306
0.0030
VAL 307
0.0048
ILE 308
0.0062
ALA 309
0.0086
ALA 310
0.0086
GLY 311
0.0139
PHE 312
0.0255
ASN 6
0.0624
TYR 7
0.0234
LEU 8
0.0384
ALA 9
0.0247
VAL 10
0.0209
ILE 11
0.0099
LYS 12
0.0024
VAL 13
0.0038
VAL 14
0.0068
GLY 15
0.0082
ILE 16
0.0078
GLY 17
0.0104
GLY 18
0.0114
GLY 19
0.0115
GLY 20
0.0085
VAL 21
0.0061
ASN 22
0.0064
ALA 23
0.0056
VAL 24
0.0025
ASN 25
0.0043
ARG 26
0.0023
MET 27
0.0026
ILE 28
0.0069
GLU 29
0.0083
GLN 30
0.0062
GLY 31
0.0086
LEU 32
0.0057
LYS 33
0.0064
GLY 34
0.0072
VAL 35
0.0071
GLU 36
0.0053
PHE 37
0.0066
ILE 38
0.0089
ALA 39
0.0060
ILE 40
0.0064
ASN 41
0.0091
THR 42
0.0155
ASP 43
0.0241
ALA 44
0.0319
GLN 45
0.0093
ALA 46
0.0103
LEU 47
0.0117
LEU 48
0.0133
MET 49
0.0113
SER 50
0.0109
ASP 51
0.0152
ALA 52
0.0123
ASP 53
0.0139
VAL 54
0.0117
LYS 55
0.0131
LEU 56
0.0148
ASP 57
0.0135
VAL 58
0.0160
GLY 59
0.0303
ARG 60
0.0905
ALA 70
0.0159
ASP 71
0.0197
PRO 72
0.0186
GLU 73
0.0191
VAL 74
0.0157
GLY 75
0.0125
ARG 76
0.0101
LYS 77
0.0132
ALA 78
0.0163
ALA 79
0.0138
GLU 80
0.0219
ASP 81
0.0356
ALA 82
0.0242
LYS 83
0.0142
ASP 84
0.0152
GLU 85
0.0227
ILE 86
0.0190
GLU 87
0.0190
GLU 88
0.0248
LEU 89
0.0215
LEU 90
0.0192
ARG 91
0.0178
GLY 92
0.0087
ALA 93
0.0061
ASP 94
0.0132
MET 95
0.0045
VAL 96
0.0079
PHE 97
0.0072
VAL 98
0.0067
THR 99
0.0069
ALA 100
0.0118
GLY 101
0.0138
GLU 102
0.0156
GLY 103
0.0186
GLY 104
0.0184
GLY 105
0.0192
THR 106
0.0141
GLY 107
0.0120
THR 108
0.0156
GLY 109
0.0091
GLY 110
0.0084
ALA 111
0.0114
PRO 112
0.0100
VAL 113
0.0097
VAL 114
0.0127
ALA 115
0.0163
SER 116
0.0164
ILE 117
0.0198
ALA 118
0.0185
ARG 119
0.0172
LYS 120
0.0204
LEU 121
0.0184
GLY 122
0.0134
ALA 123
0.0062
LEU 124
0.0088
THR 125
0.0111
VAL 126
0.0121
GLY 127
0.0076
VAL 128
0.0083
VAL 129
0.0067
THR 130
0.0150
ARG 131
0.0130
PRO 132
0.0134
PHE 133
0.0155
SER 134
0.0179
PHE 135
0.0181
GLU 136
0.0405
GLY 137
0.0488
LYS 138
0.0390
ARG 139
0.0558
ARG 140
0.0570
GLN 143
0.0347
ALA 144
0.0254
GLU 145
0.0207
ASN 146
0.0289
GLY 147
0.0182
ILE 148
0.0090
ALA 149
0.0226
ALA 150
0.0196
LEU 151
0.0093
ARG 152
0.0145
GLU 153
0.0276
SER 154
0.0202
CYS 155
0.0158
ASP 156
0.0155
THR 157
0.0149
LEU 158
0.0104
ILE 159
0.0092
VAL 160
0.0065
ILE 161
0.0097
PRO 162
0.0087
ASN 163
0.0106
ASP 164
0.0057
ARG 165
0.0108
LEU 166
0.0123
LEU 167
0.0115
GLN 168
0.0224
MET 169
0.0298
GLY 170
0.0333
ASP 171
0.0143
ALA 172
0.0126
ALA 173
0.0120
VAL 174
0.0190
SER 175
0.0230
LEU 176
0.0168
MET 177
0.0179
ASP 178
0.0159
ALA 179
0.0119
PHE 180
0.0143
ARG 181
0.0140
SER 182
0.0163
ALA 183
0.0171
ASP 184
0.0160
GLU 185
0.0157
VAL 186
0.0137
LEU 187
0.0131
LEU 188
0.0078
ASN 189
0.0090
GLY 190
0.0069
VAL 191
0.0051
GLN 192
0.0034
GLY 193
0.0038
ILE 194
0.0033
THR 195
0.0045
ASP 196
0.0040
LEU 197
0.0057
ILE 198
0.0101
THR 199
0.0141
THR 200
0.0093
PRO 201
0.0089
GLY 202
0.0098
LEU 203
0.0141
ILE 204
0.0109
ASN 205
0.0094
VAL 206
0.0138
ASP 207
0.0208
PHE 208
0.0185
ALA 209
0.0260
ASP 210
0.0210
VAL 211
0.0148
LYS 212
0.0132
GLY 213
0.0128
ILE 214
0.0119
MET 215
0.0086
SER 216
0.0080
GLY 217
0.0076
ALA 218
0.0110
GLY 219
0.0125
THR 220
0.0136
ALA 221
0.0080
LEU 222
0.0070
MET 223
0.0072
GLY 224
0.0072
ILE 225
0.0061
GLY 226
0.0053
SER 227
0.0051
ALA 228
0.0057
ARG 229
0.0069
GLY 230
0.0118
GLU 231
0.0143
GLY 232
0.0127
ARG 233
0.0031
SER 234
0.0031
LEU 235
0.0028
LYS 236
0.0031
ALA 237
0.0026
ALA 238
0.0032
GLU 239
0.0038
ILE 240
0.0044
ALA 241
0.0059
ILE 242
0.0061
ASN 243
0.0062
SER 244
0.0101
PRO 245
0.0113
LEU 246
0.0091
LEU 247
0.0074
GLU 248
0.0101
ALA 249
0.0098
SER 250
0.0110
MET 251
0.0127
GLU 252
0.0119
GLY 253
0.0085
ALA 254
0.0097
GLN 255
0.0076
GLY 256
0.0102
VAL 257
0.0119
LEU 258
0.0095
MET 259
0.0070
SER 260
0.0050
ILE 261
0.0071
ALA 262
0.0078
GLY 263
0.0093
GLY 264
0.0046
SER 265
0.0030
ASP 266
0.0037
LEU 267
0.0050
GLY 268
0.0075
LEU 269
0.0167
PHE 270
0.0156
GLU 271
0.0060
ILE 272
0.0076
ASN 273
0.0105
GLU 274
0.0057
ALA 275
0.0080
ALA 276
0.0079
SER 277
0.0052
LEU 278
0.0121
VAL 279
0.0139
GLN 280
0.0137
ASP 281
0.0223
ALA 282
0.0251
ALA 283
0.0256
HIS 284
0.0261
PRO 285
0.0381
ASP 286
0.0308
ALA 287
0.0158
ASN 288
0.0139
ILE 289
0.0160
ILE 290
0.0125
PHE 291
0.0073
GLY 292
0.0069
THR 293
0.0109
VAL 294
0.0105
ILE 295
0.0098
ASP 296
0.0143
ASP 297
0.0141
SER 298
0.0238
LEU 299
0.0161
GLY 300
0.0137
ASP 301
0.0092
GLU 302
0.0079
VAL 303
0.0081
ARG 304
0.0102
VAL 305
0.0043
THR 306
0.0027
VAL 307
0.0044
ILE 308
0.0073
ALA 309
0.0079
ALA 310
0.0084
GLY 311
0.0052
PHE 312
0.0034
ASP 313
0.0041
VAL 314
0.0171
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.