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 = 0.0512
LEU 8
0.0379
ALA 9
0.0167
VAL 10
0.0075
ILE 11
0.0065
LYS 12
0.0059
VAL 13
0.0047
VAL 14
0.0020
GLY 15
0.0031
ILE 16
0.0054
GLY 17
0.0097
GLY 18
0.0079
GLY 19
0.0089
GLY 20
0.0082
VAL 21
0.0059
ASN 22
0.0086
ALA 23
0.0086
VAL 24
0.0065
ASN 25
0.0083
ARG 26
0.0123
MET 27
0.0090
ILE 28
0.0092
GLU 29
0.0224
GLN 30
0.0288
GLY 31
0.0275
LEU 32
0.0173
LYS 33
0.0184
GLY 34
0.0178
VAL 35
0.0102
GLU 36
0.0085
PHE 37
0.0054
ILE 38
0.0032
ALA 39
0.0042
ILE 40
0.0069
ASN 41
0.0101
THR 42
0.0101
ASP 43
0.0071
ALA 44
0.0095
GLN 45
0.0137
ALA 46
0.0165
LEU 47
0.0059
LEU 48
0.0164
MET 49
0.0256
SER 50
0.0083
ASP 51
0.0073
ALA 52
0.0071
ASP 53
0.0050
VAL 54
0.0047
LYS 55
0.0061
LEU 56
0.0067
ASP 57
0.0088
VAL 58
0.0100
GLY 59
0.0118
ARG 60
0.0119
ASP 61
0.0124
SER 62
0.0087
THR 63
0.0091
GLY 69
0.0277
ALA 70
0.0121
ASP 71
0.0115
PRO 72
0.0050
GLU 73
0.0080
VAL 74
0.0099
GLY 75
0.0096
ARG 76
0.0084
LYS 77
0.0078
ALA 78
0.0098
ALA 79
0.0110
GLU 80
0.0098
ASP 81
0.0081
ALA 82
0.0060
LYS 83
0.0103
ASP 84
0.0094
GLU 85
0.0055
ILE 86
0.0041
GLU 87
0.0074
GLU 88
0.0074
LEU 89
0.0049
LEU 90
0.0064
ARG 91
0.0074
GLY 92
0.0085
ALA 93
0.0081
ASP 94
0.0077
MET 95
0.0100
VAL 96
0.0064
PHE 97
0.0055
VAL 98
0.0057
THR 99
0.0025
ALA 100
0.0041
GLY 101
0.0066
GLU 102
0.0108
GLY 103
0.0081
GLY 104
0.0064
GLY 105
0.0076
THR 106
0.0085
GLY 107
0.0113
THR 108
0.0102
GLY 109
0.0084
GLY 110
0.0084
ALA 111
0.0107
PRO 112
0.0117
VAL 113
0.0099
VAL 114
0.0071
ALA 115
0.0096
SER 116
0.0132
ILE 117
0.0108
ALA 118
0.0084
ARG 119
0.0102
LYS 120
0.0159
LEU 121
0.0124
GLY 122
0.0102
ALA 123
0.0064
LEU 124
0.0066
THR 125
0.0070
VAL 126
0.0070
GLY 127
0.0069
VAL 128
0.0073
VAL 129
0.0085
THR 130
0.0079
ARG 131
0.0076
PRO 132
0.0018
PHE 133
0.0045
SER 134
0.0090
PHE 135
0.0111
GLU 136
0.0097
GLY 137
0.0123
LYS 138
0.0190
ARG 139
0.0188
ARG 140
0.0083
SER 141
0.0036
ASN 142
0.0124
GLN 143
0.0127
ALA 144
0.0118
GLU 145
0.0204
ASN 146
0.0205
GLY 147
0.0154
ILE 148
0.0178
ALA 149
0.0190
ALA 150
0.0148
LEU 151
0.0134
ARG 152
0.0143
GLU 153
0.0151
SER 154
0.0119
CYS 155
0.0085
ASP 156
0.0033
THR 157
0.0055
LEU 158
0.0104
ILE 159
0.0089
VAL 160
0.0085
ILE 161
0.0081
PRO 162
0.0039
ASN 163
0.0025
ASP 164
0.0063
ARG 165
0.0065
LEU 166
0.0042
LEU 167
0.0075
GLN 168
0.0104
MET 169
0.0079
GLY 170
0.0060
VAL 174
0.0195
SER 175
0.0222
LEU 176
0.0196
MET 177
0.0238
ASP 178
0.0249
ALA 179
0.0149
PHE 180
0.0115
ARG 181
0.0134
SER 182
0.0145
ALA 183
0.0101
ASP 184
0.0081
GLU 185
0.0046
VAL 186
0.0028
LEU 187
0.0033
LEU 188
0.0033
ASN 189
0.0035
GLY 190
0.0042
VAL 191
0.0035
GLN 192
0.0056
GLY 193
0.0056
ILE 194
0.0046
THR 195
0.0075
ASP 196
0.0099
LEU 197
0.0079
ILE 198
0.0098
THR 199
0.0109
THR 200
0.0128
PRO 201
0.0140
GLY 202
0.0159
LEU 203
0.0200
ILE 204
0.0130
ASN 205
0.0121
VAL 206
0.0149
ASP 207
0.0127
PHE 208
0.0110
ALA 209
0.0115
ASP 210
0.0151
VAL 211
0.0145
LYS 212
0.0124
GLY 213
0.0153
ILE 214
0.0163
MET 215
0.0114
SER 216
0.0098
GLY 217
0.0076
ALA 218
0.0051
GLY 219
0.0068
THR 220
0.0096
ALA 221
0.0076
LEU 222
0.0093
MET 223
0.0105
GLY 224
0.0124
ILE 225
0.0147
GLY 226
0.0139
SER 227
0.0137
ALA 228
0.0354
ARG 229
0.0367
GLY 230
0.0389
GLU 231
0.0473
GLY 232
0.0305
ARG 233
0.0070
SER 234
0.0038
LEU 235
0.0095
LYS 236
0.0070
ALA 237
0.0080
ALA 238
0.0127
GLU 239
0.0118
ILE 240
0.0119
ALA 241
0.0131
ILE 242
0.0141
ASN 243
0.0145
SER 244
0.0135
PRO 245
0.0131
LEU 246
0.0100
LEU 247
0.0104
GLU 248
0.0105
ALA 249
0.0096
SER 250
0.0058
MET 251
0.0077
GLU 252
0.0113
GLY 253
0.0153
ALA 254
0.0203
GLN 255
0.0225
GLY 256
0.0240
VAL 257
0.0224
LEU 258
0.0116
MET 259
0.0111
SER 260
0.0093
ILE 261
0.0036
ALA 262
0.0054
GLY 263
0.0047
GLY 264
0.0175
SER 265
0.0295
ASP 266
0.0293
LEU 267
0.0197
GLY 268
0.0281
LEU 269
0.0307
PHE 270
0.0228
GLU 271
0.0142
ILE 272
0.0111
ASN 273
0.0078
GLU 274
0.0126
ALA 275
0.0139
ALA 276
0.0187
SER 277
0.0223
LEU 278
0.0231
VAL 279
0.0210
GLN 280
0.0217
ASP 281
0.0212
ALA 282
0.0229
ALA 283
0.0199
HIS 284
0.0081
PRO 285
0.0368
ASP 286
0.0326
ALA 287
0.0312
ASN 288
0.0252
ILE 289
0.0228
ILE 290
0.0222
PHE 291
0.0120
GLY 292
0.0046
THR 293
0.0108
VAL 294
0.0121
ILE 295
0.0166
ASP 296
0.0219
ASP 297
0.0416
SER 298
0.0326
LEU 299
0.0104
GLY 300
0.0228
ASP 301
0.0389
GLU 302
0.0272
VAL 303
0.0069
ARG 304
0.0069
VAL 305
0.0078
THR 306
0.0072
VAL 307
0.0072
ILE 308
0.0071
ALA 309
0.0063
ALA 310
0.0106
GLY 311
0.0280
PHE 312
0.0512
ASN 6
0.0239
TYR 7
0.0246
LEU 8
0.0270
ALA 9
0.0109
VAL 10
0.0097
ILE 11
0.0075
LYS 12
0.0069
VAL 13
0.0059
VAL 14
0.0062
GLY 15
0.0107
ILE 16
0.0110
GLY 17
0.0114
GLY 18
0.0092
GLY 19
0.0102
GLY 20
0.0111
VAL 21
0.0096
ASN 22
0.0086
ALA 23
0.0089
VAL 24
0.0070
ASN 25
0.0057
ARG 26
0.0092
MET 27
0.0076
ILE 28
0.0121
GLU 29
0.0179
GLN 30
0.0180
GLY 31
0.0176
LEU 32
0.0114
LYS 33
0.0108
GLY 34
0.0081
VAL 35
0.0068
GLU 36
0.0091
PHE 37
0.0089
ILE 38
0.0105
ALA 39
0.0097
ILE 40
0.0096
ASN 41
0.0089
THR 42
0.0072
ASP 43
0.0063
ALA 44
0.0082
GLN 45
0.0076
ALA 46
0.0070
LEU 47
0.0079
LEU 48
0.0038
MET 49
0.0068
SER 50
0.0097
ASP 51
0.0136
ALA 52
0.0134
ASP 53
0.0160
VAL 54
0.0154
LYS 55
0.0156
LEU 56
0.0158
ASP 57
0.0112
VAL 58
0.0102
GLY 59
0.0089
ARG 60
0.0197
ALA 70
0.0218
ASP 71
0.0150
PRO 72
0.0105
GLU 73
0.0107
VAL 74
0.0100
GLY 75
0.0102
ARG 76
0.0095
LYS 77
0.0069
ALA 78
0.0093
ALA 79
0.0095
GLU 80
0.0026
ASP 81
0.0116
ALA 82
0.0168
LYS 83
0.0079
ASP 84
0.0120
GLU 85
0.0150
ILE 86
0.0133
GLU 87
0.0101
GLU 88
0.0152
LEU 89
0.0132
LEU 90
0.0068
ARG 91
0.0128
GLY 92
0.0146
ALA 93
0.0086
ASP 94
0.0075
MET 95
0.0059
VAL 96
0.0043
PHE 97
0.0075
VAL 98
0.0090
THR 99
0.0101
ALA 100
0.0095
GLY 101
0.0071
GLU 102
0.0097
GLY 103
0.0064
GLY 104
0.0102
GLY 105
0.0154
THR 106
0.0148
GLY 107
0.0166
THR 108
0.0135
GLY 109
0.0109
GLY 110
0.0168
ALA 111
0.0193
PRO 112
0.0241
VAL 113
0.0229
VAL 114
0.0202
ALA 115
0.0211
SER 116
0.0258
ILE 117
0.0193
ALA 118
0.0146
ARG 119
0.0191
LYS 120
0.0254
LEU 121
0.0113
GLY 122
0.0166
ALA 123
0.0084
LEU 124
0.0095
THR 125
0.0091
VAL 126
0.0060
GLY 127
0.0035
VAL 128
0.0077
VAL 129
0.0088
THR 130
0.0118
ARG 131
0.0101
PRO 132
0.0088
PHE 133
0.0078
SER 134
0.0102
PHE 135
0.0152
GLU 136
0.0221
GLY 137
0.0230
LYS 138
0.0267
ARG 139
0.0491
ARG 140
0.0206
GLN 143
0.0211
ALA 144
0.0119
GLU 145
0.0183
ASN 146
0.0171
GLY 147
0.0153
ILE 148
0.0032
ALA 149
0.0113
ALA 150
0.0258
LEU 151
0.0184
ARG 152
0.0154
GLU 153
0.0445
SER 154
0.0351
CYS 155
0.0130
ASP 156
0.0144
THR 157
0.0123
LEU 158
0.0091
ILE 159
0.0115
VAL 160
0.0129
ILE 161
0.0101
PRO 162
0.0077
ASN 163
0.0083
ASP 164
0.0046
ARG 165
0.0058
LEU 166
0.0061
LEU 167
0.0051
GLN 168
0.0050
MET 169
0.0052
GLY 170
0.0170
ASP 171
0.0198
ALA 172
0.0131
ALA 173
0.0045
VAL 174
0.0048
SER 175
0.0103
LEU 176
0.0101
MET 177
0.0099
ASP 178
0.0098
ALA 179
0.0051
PHE 180
0.0040
ARG 181
0.0058
SER 182
0.0060
ALA 183
0.0048
ASP 184
0.0080
GLU 185
0.0084
VAL 186
0.0091
LEU 187
0.0092
LEU 188
0.0093
ASN 189
0.0080
GLY 190
0.0063
VAL 191
0.0062
GLN 192
0.0040
GLY 193
0.0070
ILE 194
0.0062
THR 195
0.0063
ASP 196
0.0073
LEU 197
0.0109
ILE 198
0.0136
THR 199
0.0161
THR 200
0.0139
PRO 201
0.0182
GLY 202
0.0163
LEU 203
0.0185
ILE 204
0.0124
ASN 205
0.0198
VAL 206
0.0216
ASP 207
0.0279
PHE 208
0.0200
ALA 209
0.0296
ASP 210
0.0224
VAL 211
0.0117
LYS 212
0.0126
GLY 213
0.0152
ILE 214
0.0111
MET 215
0.0101
SER 216
0.0145
GLY 217
0.0168
ALA 218
0.0116
GLY 219
0.0143
THR 220
0.0174
ALA 221
0.0122
LEU 222
0.0121
MET 223
0.0122
GLY 224
0.0064
ILE 225
0.0047
GLY 226
0.0034
SER 227
0.0074
ALA 228
0.0125
ARG 229
0.0183
GLY 230
0.0268
GLU 231
0.0066
GLY 232
0.0058
ARG 233
0.0094
SER 234
0.0059
LEU 235
0.0054
LYS 236
0.0065
ALA 237
0.0048
ALA 238
0.0033
GLU 239
0.0047
ILE 240
0.0040
ALA 241
0.0020
ILE 242
0.0018
ASN 243
0.0037
SER 244
0.0051
PRO 245
0.0092
LEU 246
0.0093
LEU 247
0.0093
GLU 248
0.0099
ALA 249
0.0091
SER 250
0.0099
MET 251
0.0040
GLU 252
0.0086
GLY 253
0.0130
ALA 254
0.0072
GLN 255
0.0131
GLY 256
0.0153
VAL 257
0.0078
LEU 258
0.0071
MET 259
0.0067
SER 260
0.0016
ILE 261
0.0022
ALA 262
0.0018
GLY 263
0.0025
GLY 264
0.0059
SER 265
0.0144
ASP 266
0.0185
LEU 267
0.0103
GLY 268
0.0066
LEU 269
0.0285
PHE 270
0.0270
GLU 271
0.0116
ILE 272
0.0039
ASN 273
0.0070
GLU 274
0.0134
ALA 275
0.0091
ALA 276
0.0089
SER 277
0.0101
LEU 278
0.0098
VAL 279
0.0088
GLN 280
0.0091
ASP 281
0.0083
ALA 282
0.0083
ALA 283
0.0074
HIS 284
0.0107
PRO 285
0.0211
ASP 286
0.0195
ALA 287
0.0030
ASN 288
0.0088
ILE 289
0.0113
ILE 290
0.0096
PHE 291
0.0067
GLY 292
0.0045
THR 293
0.0067
VAL 294
0.0053
ILE 295
0.0075
ASP 296
0.0153
ASP 297
0.0213
SER 298
0.0233
LEU 299
0.0054
GLY 300
0.0091
ASP 301
0.0202
GLU 302
0.0101
VAL 303
0.0070
ARG 304
0.0017
VAL 305
0.0048
THR 306
0.0051
VAL 307
0.0048
ILE 308
0.0104
ALA 309
0.0104
ALA 310
0.0105
GLY 311
0.0180
PHE 312
0.0127
ASP 313
0.0182
VAL 314
0.0279
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.