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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 = 0.0509
LEU 8
0.0092
ALA 9
0.0070
VAL 10
0.0079
ILE 11
0.0030
LYS 12
0.0020
VAL 13
0.0031
VAL 14
0.0042
GLY 15
0.0046
ILE 16
0.0054
GLY 17
0.0055
GLY 18
0.0055
GLY 19
0.0053
GLY 20
0.0058
VAL 21
0.0049
ASN 22
0.0058
ALA 23
0.0056
VAL 24
0.0047
ASN 25
0.0044
ARG 26
0.0076
MET 27
0.0086
ILE 28
0.0086
GLU 29
0.0100
GLN 30
0.0121
GLY 31
0.0131
LEU 32
0.0098
LYS 33
0.0102
GLY 34
0.0101
VAL 35
0.0051
GLU 36
0.0041
PHE 37
0.0036
ILE 38
0.0036
ALA 39
0.0052
ILE 40
0.0060
ASN 41
0.0096
THR 42
0.0123
ASP 43
0.0138
ALA 44
0.0125
GLN 45
0.0154
ALA 46
0.0139
LEU 47
0.0110
LEU 48
0.0129
MET 49
0.0142
SER 50
0.0092
ASP 51
0.0084
ALA 52
0.0067
ASP 53
0.0075
VAL 54
0.0071
LYS 55
0.0073
LEU 56
0.0073
ASP 57
0.0098
VAL 58
0.0100
GLY 59
0.0136
ARG 60
0.0163
ASP 61
0.0194
SER 62
0.0193
THR 63
0.0192
GLY 69
0.0107
ALA 70
0.0068
ASP 71
0.0076
PRO 72
0.0065
GLU 73
0.0109
VAL 74
0.0116
GLY 75
0.0090
ARG 76
0.0095
LYS 77
0.0120
ALA 78
0.0106
ALA 79
0.0082
GLU 80
0.0096
ASP 81
0.0106
ALA 82
0.0073
LYS 83
0.0060
ASP 84
0.0042
GLU 85
0.0017
ILE 86
0.0019
GLU 87
0.0040
GLU 88
0.0051
LEU 89
0.0054
LEU 90
0.0041
ARG 91
0.0079
GLY 92
0.0111
ALA 93
0.0053
ASP 94
0.0033
MET 95
0.0048
VAL 96
0.0048
PHE 97
0.0057
VAL 98
0.0053
THR 99
0.0059
ALA 100
0.0048
GLY 101
0.0044
GLU 102
0.0045
GLY 103
0.0066
GLY 104
0.0066
GLY 105
0.0058
THR 106
0.0073
GLY 107
0.0053
THR 108
0.0036
GLY 109
0.0058
GLY 110
0.0066
ALA 111
0.0054
PRO 112
0.0055
VAL 113
0.0060
VAL 114
0.0052
ALA 115
0.0051
SER 116
0.0057
ILE 117
0.0043
ALA 118
0.0036
ARG 119
0.0041
LYS 120
0.0077
LEU 121
0.0064
GLY 122
0.0059
ALA 123
0.0037
LEU 124
0.0056
THR 125
0.0062
VAL 126
0.0077
GLY 127
0.0067
VAL 128
0.0066
VAL 129
0.0053
THR 130
0.0056
ARG 131
0.0057
PRO 132
0.0142
PHE 133
0.0165
SER 134
0.0188
PHE 135
0.0246
GLU 136
0.0253
GLY 137
0.0270
LYS 138
0.0251
ARG 139
0.0210
ARG 140
0.0168
SER 141
0.0162
ASN 142
0.0163
GLN 143
0.0101
ALA 144
0.0067
GLU 145
0.0085
ASN 146
0.0087
GLY 147
0.0033
ILE 148
0.0029
ALA 149
0.0048
ALA 150
0.0044
LEU 151
0.0042
ARG 152
0.0050
GLU 153
0.0044
SER 154
0.0052
CYS 155
0.0064
ASP 156
0.0072
THR 157
0.0080
LEU 158
0.0072
ILE 159
0.0076
VAL 160
0.0051
ILE 161
0.0057
PRO 162
0.0033
ASN 163
0.0097
ASP 164
0.0098
ARG 165
0.0075
LEU 166
0.0139
LEU 167
0.0170
GLN 168
0.0156
MET 169
0.0233
GLY 170
0.0325
VAL 174
0.0501
SER 175
0.0509
LEU 176
0.0446
MET 177
0.0426
ASP 178
0.0403
ALA 179
0.0291
PHE 180
0.0229
ARG 181
0.0249
SER 182
0.0218
ALA 183
0.0115
ASP 184
0.0100
GLU 185
0.0140
VAL 186
0.0111
LEU 187
0.0087
LEU 188
0.0107
ASN 189
0.0110
GLY 190
0.0102
VAL 191
0.0108
GLN 192
0.0123
GLY 193
0.0098
ILE 194
0.0114
THR 195
0.0120
ASP 196
0.0118
LEU 197
0.0114
ILE 198
0.0128
THR 199
0.0138
THR 200
0.0129
PRO 201
0.0128
GLY 202
0.0093
LEU 203
0.0083
ILE 204
0.0097
ASN 205
0.0124
VAL 206
0.0135
ASP 207
0.0138
PHE 208
0.0112
ALA 209
0.0112
ASP 210
0.0126
VAL 211
0.0117
LYS 212
0.0096
GLY 213
0.0117
ILE 214
0.0112
MET 215
0.0104
SER 216
0.0084
GLY 217
0.0077
ALA 218
0.0094
GLY 219
0.0088
THR 220
0.0085
ALA 221
0.0089
LEU 222
0.0096
MET 223
0.0100
GLY 224
0.0091
ILE 225
0.0114
GLY 226
0.0092
SER 227
0.0126
ALA 228
0.0202
ARG 229
0.0256
GLY 230
0.0307
GLU 231
0.0331
GLY 232
0.0247
ARG 233
0.0185
SER 234
0.0105
LEU 235
0.0118
LYS 236
0.0132
ALA 237
0.0095
ALA 238
0.0041
GLU 239
0.0052
ILE 240
0.0075
ALA 241
0.0067
ILE 242
0.0044
ASN 243
0.0078
SER 244
0.0094
PRO 245
0.0097
LEU 246
0.0084
LEU 247
0.0089
GLU 248
0.0072
ALA 249
0.0072
SER 250
0.0078
MET 251
0.0071
GLU 252
0.0068
GLY 253
0.0090
ALA 254
0.0101
GLN 255
0.0118
GLY 256
0.0118
VAL 257
0.0100
LEU 258
0.0100
MET 259
0.0079
SER 260
0.0085
ILE 261
0.0062
ALA 262
0.0096
GLY 263
0.0104
GLY 264
0.0123
SER 265
0.0084
ASP 266
0.0098
LEU 267
0.0079
GLY 268
0.0086
LEU 269
0.0094
PHE 270
0.0144
GLU 271
0.0119
ILE 272
0.0072
ASN 273
0.0108
GLU 274
0.0122
ALA 275
0.0076
ALA 276
0.0065
SER 277
0.0092
LEU 278
0.0078
VAL 279
0.0050
GLN 280
0.0084
ASP 281
0.0092
ALA 282
0.0054
ALA 283
0.0071
HIS 284
0.0097
PRO 285
0.0122
ASP 286
0.0147
ALA 287
0.0122
ASN 288
0.0116
ILE 289
0.0099
ILE 290
0.0101
PHE 291
0.0088
GLY 292
0.0091
THR 293
0.0080
VAL 294
0.0102
ILE 295
0.0111
ASP 296
0.0148
ASP 297
0.0185
SER 298
0.0245
LEU 299
0.0217
GLY 300
0.0247
ASP 301
0.0234
GLU 302
0.0207
VAL 303
0.0109
ARG 304
0.0106
VAL 305
0.0068
THR 306
0.0093
VAL 307
0.0086
ILE 308
0.0102
ALA 309
0.0097
ALA 310
0.0105
GLY 311
0.0108
PHE 312
0.0100
ASN 6
0.0142
TYR 7
0.0172
LEU 8
0.0138
ALA 9
0.0112
VAL 10
0.0117
ILE 11
0.0116
LYS 12
0.0140
VAL 13
0.0140
VAL 14
0.0122
GLY 15
0.0118
ILE 16
0.0086
GLY 17
0.0075
GLY 18
0.0070
GLY 19
0.0091
GLY 20
0.0103
VAL 21
0.0120
ASN 22
0.0135
ALA 23
0.0155
VAL 24
0.0173
ASN 25
0.0202
ARG 26
0.0221
MET 27
0.0227
ILE 28
0.0255
GLU 29
0.0284
GLN 30
0.0285
GLY 31
0.0284
LEU 32
0.0231
LYS 33
0.0190
GLY 34
0.0167
VAL 35
0.0164
GLU 36
0.0201
PHE 37
0.0187
ILE 38
0.0161
ALA 39
0.0156
ILE 40
0.0130
ASN 41
0.0118
THR 42
0.0111
ASP 43
0.0109
ALA 44
0.0148
GLN 45
0.0138
ALA 46
0.0102
LEU 47
0.0108
LEU 48
0.0090
MET 49
0.0140
SER 50
0.0190
ASP 51
0.0255
ALA 52
0.0227
ASP 53
0.0250
VAL 54
0.0231
LYS 55
0.0215
LEU 56
0.0204
ASP 57
0.0191
VAL 58
0.0185
GLY 59
0.0184
ARG 60
0.0240
ALA 70
0.0108
ASP 71
0.0142
PRO 72
0.0125
GLU 73
0.0178
VAL 74
0.0172
GLY 75
0.0126
ARG 76
0.0146
LYS 77
0.0197
ALA 78
0.0186
ALA 79
0.0151
GLU 80
0.0192
ASP 81
0.0243
ALA 82
0.0221
LYS 83
0.0196
ASP 84
0.0234
GLU 85
0.0228
ILE 86
0.0170
GLU 87
0.0164
GLU 88
0.0207
LEU 89
0.0188
LEU 90
0.0137
ARG 91
0.0140
GLY 92
0.0136
ALA 93
0.0116
ASP 94
0.0097
MET 95
0.0100
VAL 96
0.0102
PHE 97
0.0109
VAL 98
0.0097
THR 99
0.0108
ALA 100
0.0085
GLY 101
0.0123
GLU 102
0.0133
GLY 103
0.0098
GLY 104
0.0069
GLY 105
0.0071
THR 106
0.0084
GLY 107
0.0058
THR 108
0.0073
GLY 109
0.0098
GLY 110
0.0082
ALA 111
0.0064
PRO 112
0.0076
VAL 113
0.0094
VAL 114
0.0084
ALA 115
0.0069
SER 116
0.0091
ILE 117
0.0106
ALA 118
0.0085
ARG 119
0.0077
LYS 120
0.0099
LEU 121
0.0101
GLY 122
0.0081
ALA 123
0.0083
LEU 124
0.0087
THR 125
0.0087
VAL 126
0.0102
GLY 127
0.0098
VAL 128
0.0123
VAL 129
0.0125
THR 130
0.0141
ARG 131
0.0155
PRO 132
0.0177
PHE 133
0.0196
SER 134
0.0203
PHE 135
0.0214
GLU 136
0.0188
GLY 137
0.0179
LYS 138
0.0162
ARG 139
0.0128
ARG 140
0.0169
GLN 143
0.0125
ALA 144
0.0112
GLU 145
0.0130
ASN 146
0.0115
GLY 147
0.0065
ILE 148
0.0089
ALA 149
0.0102
ALA 150
0.0083
LEU 151
0.0067
ARG 152
0.0074
GLU 153
0.0083
SER 154
0.0073
CYS 155
0.0075
ASP 156
0.0085
THR 157
0.0106
LEU 158
0.0111
ILE 159
0.0136
VAL 160
0.0150
ILE 161
0.0166
PRO 162
0.0183
ASN 163
0.0203
ASP 164
0.0223
ARG 165
0.0206
LEU 166
0.0223
LEU 167
0.0272
GLN 168
0.0274
MET 169
0.0273
GLY 170
0.0443
ASP 171
0.0453
ALA 172
0.0322
ALA 173
0.0374
VAL 174
0.0442
SER 175
0.0334
LEU 176
0.0217
MET 177
0.0179
ASP 178
0.0249
ALA 179
0.0227
PHE 180
0.0186
ARG 181
0.0210
SER 182
0.0244
ALA 183
0.0213
ASP 184
0.0207
GLU 185
0.0234
VAL 186
0.0213
LEU 187
0.0185
LEU 188
0.0195
ASN 189
0.0191
GLY 190
0.0163
VAL 191
0.0161
GLN 192
0.0168
GLY 193
0.0147
ILE 194
0.0127
THR 195
0.0141
ASP 196
0.0128
LEU 197
0.0097
ILE 198
0.0112
THR 199
0.0132
THR 200
0.0138
PRO 201
0.0142
GLY 202
0.0118
LEU 203
0.0183
ILE 204
0.0132
ASN 205
0.0126
VAL 206
0.0072
ASP 207
0.0094
PHE 208
0.0102
ALA 209
0.0109
ASP 210
0.0085
VAL 211
0.0088
LYS 212
0.0098
GLY 213
0.0091
ILE 214
0.0080
MET 215
0.0098
SER 216
0.0093
GLY 217
0.0093
ALA 218
0.0089
GLY 219
0.0102
THR 220
0.0127
ALA 221
0.0123
LEU 222
0.0138
MET 223
0.0134
GLY 224
0.0130
ILE 225
0.0103
GLY 226
0.0072
SER 227
0.0057
ALA 228
0.0105
ARG 229
0.0146
GLY 230
0.0292
GLU 231
0.0471
GLY 232
0.0312
ARG 233
0.0173
SER 234
0.0151
LEU 235
0.0177
LYS 236
0.0157
ALA 237
0.0086
ALA 238
0.0085
GLU 239
0.0127
ILE 240
0.0115
ALA 241
0.0085
ILE 242
0.0093
ASN 243
0.0131
SER 244
0.0133
PRO 245
0.0159
LEU 246
0.0160
LEU 247
0.0140
GLU 248
0.0171
ALA 249
0.0160
SER 250
0.0163
MET 251
0.0145
GLU 252
0.0180
GLY 253
0.0191
ALA 254
0.0145
GLN 255
0.0133
GLY 256
0.0075
VAL 257
0.0072
LEU 258
0.0053
MET 259
0.0035
SER 260
0.0048
ILE 261
0.0048
ALA 262
0.0082
GLY 263
0.0134
GLY 264
0.0204
SER 265
0.0262
ASP 266
0.0279
LEU 267
0.0226
GLY 268
0.0270
LEU 269
0.0256
PHE 270
0.0279
GLU 271
0.0240
ILE 272
0.0178
ASN 273
0.0200
GLU 274
0.0218
ALA 275
0.0154
ALA 276
0.0139
SER 277
0.0185
LEU 278
0.0177
VAL 279
0.0132
GLN 280
0.0154
ASP 281
0.0195
ALA 282
0.0182
ALA 283
0.0154
HIS 284
0.0182
PRO 285
0.0202
ASP 286
0.0184
ALA 287
0.0120
ASN 288
0.0067
ILE 289
0.0050
ILE 290
0.0025
PHE 291
0.0044
GLY 292
0.0069
THR 293
0.0072
VAL 294
0.0100
ILE 295
0.0148
ASP 296
0.0188
ASP 297
0.0237
SER 298
0.0224
LEU 299
0.0166
GLY 300
0.0198
ASP 301
0.0186
GLU 302
0.0115
VAL 303
0.0092
ARG 304
0.0048
VAL 305
0.0044
THR 306
0.0076
VAL 307
0.0085
ILE 308
0.0100
ALA 309
0.0105
ALA 310
0.0105
GLY 311
0.0119
PHE 312
0.0172
ASP 313
0.0225
VAL 314
0.0456
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.