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 = 0.1373
LEU 8
0.0207
ALA 9
0.0113
VAL 10
0.0032
ILE 11
0.0013
LYS 12
0.0024
VAL 13
0.0050
VAL 14
0.0059
GLY 15
0.0069
ILE 16
0.0080
GLY 17
0.0095
GLY 18
0.0101
GLY 19
0.0121
GLY 20
0.0122
VAL 21
0.0106
ASN 22
0.0127
ALA 23
0.0147
VAL 24
0.0145
ASN 25
0.0166
ARG 26
0.0195
MET 27
0.0163
ILE 28
0.0177
GLU 29
0.0289
GLN 30
0.0255
GLY 31
0.0198
LEU 32
0.0086
LYS 33
0.0046
GLY 34
0.0009
VAL 35
0.0034
GLU 36
0.0046
PHE 37
0.0069
ILE 38
0.0054
ALA 39
0.0061
ILE 40
0.0064
ASN 41
0.0102
THR 42
0.0108
ASP 43
0.0110
ALA 44
0.0172
GLN 45
0.0159
ALA 46
0.0106
LEU 47
0.0129
LEU 48
0.0146
MET 49
0.0115
SER 50
0.0077
ASP 51
0.0076
ALA 52
0.0086
ASP 53
0.0075
VAL 54
0.0091
LYS 55
0.0117
LEU 56
0.0163
ASP 57
0.0123
VAL 58
0.0109
GLY 59
0.0122
ARG 60
0.0060
ASP 61
0.0189
SER 62
0.0103
THR 63
0.0062
GLY 69
0.0213
ALA 70
0.0108
ASP 71
0.0148
PRO 72
0.0067
GLU 73
0.0137
VAL 74
0.0171
GLY 75
0.0118
ARG 76
0.0119
LYS 77
0.0198
ALA 78
0.0184
ALA 79
0.0175
GLU 80
0.0210
ASP 81
0.0224
ALA 82
0.0234
LYS 83
0.0239
ASP 84
0.0235
GLU 85
0.0243
ILE 86
0.0202
GLU 87
0.0167
GLU 88
0.0155
LEU 89
0.0157
LEU 90
0.0084
ARG 91
0.0077
GLY 92
0.0071
ALA 93
0.0043
ASP 94
0.0050
MET 95
0.0049
VAL 96
0.0065
PHE 97
0.0069
VAL 98
0.0084
THR 99
0.0112
ALA 100
0.0098
GLY 101
0.0083
GLU 102
0.0075
GLY 103
0.0049
GLY 104
0.0027
GLY 105
0.0045
THR 106
0.0055
GLY 107
0.0065
THR 108
0.0045
GLY 109
0.0047
GLY 110
0.0088
ALA 111
0.0102
PRO 112
0.0095
VAL 113
0.0100
VAL 114
0.0106
ALA 115
0.0113
SER 116
0.0102
ILE 117
0.0093
ALA 118
0.0117
ARG 119
0.0094
LYS 120
0.0090
LEU 121
0.0088
GLY 122
0.0086
ALA 123
0.0070
LEU 124
0.0073
THR 125
0.0097
VAL 126
0.0098
GLY 127
0.0108
VAL 128
0.0111
VAL 129
0.0110
THR 130
0.0083
ARG 131
0.0062
PRO 132
0.0048
PHE 133
0.0092
SER 134
0.0173
PHE 135
0.0239
GLU 136
0.0207
GLY 137
0.0286
LYS 138
0.0233
ARG 139
0.0236
ARG 140
0.0123
SER 141
0.0036
ASN 142
0.0132
GLN 143
0.0137
ALA 144
0.0088
GLU 145
0.0168
ASN 146
0.0180
GLY 147
0.0114
ILE 148
0.0140
ALA 149
0.0163
ALA 150
0.0121
LEU 151
0.0127
ARG 152
0.0137
GLU 153
0.0121
SER 154
0.0134
CYS 155
0.0138
ASP 156
0.0106
THR 157
0.0089
LEU 158
0.0102
ILE 159
0.0070
VAL 160
0.0052
ILE 161
0.0051
PRO 162
0.0049
ASN 163
0.0029
ASP 164
0.0069
ARG 165
0.0064
LEU 166
0.0068
LEU 167
0.0042
GLN 168
0.0167
MET 169
0.0313
GLY 170
0.0490
VAL 174
0.0131
SER 175
0.0055
LEU 176
0.0097
MET 177
0.0183
ASP 178
0.0157
ALA 179
0.0053
PHE 180
0.0030
ARG 181
0.0040
SER 182
0.0071
ALA 183
0.0069
ASP 184
0.0134
GLU 185
0.0158
VAL 186
0.0117
LEU 187
0.0119
LEU 188
0.0149
ASN 189
0.0106
GLY 190
0.0079
VAL 191
0.0096
GLN 192
0.0088
GLY 193
0.0066
ILE 194
0.0054
THR 195
0.0061
ASP 196
0.0041
LEU 197
0.0041
ILE 198
0.0047
THR 199
0.0035
THR 200
0.0047
PRO 201
0.0073
GLY 202
0.0099
LEU 203
0.0107
ILE 204
0.0084
ASN 205
0.0068
VAL 206
0.0076
ASP 207
0.0101
PHE 208
0.0083
ALA 209
0.0119
ASP 210
0.0117
VAL 211
0.0102
LYS 212
0.0089
GLY 213
0.0079
ILE 214
0.0079
MET 215
0.0070
SER 216
0.0075
GLY 217
0.0096
ALA 218
0.0049
GLY 219
0.0078
THR 220
0.0037
ALA 221
0.0038
LEU 222
0.0078
MET 223
0.0095
GLY 224
0.0125
ILE 225
0.0081
GLY 226
0.0032
SER 227
0.0042
ALA 228
0.0081
ARG 229
0.0022
GLY 230
0.0049
GLU 231
0.0104
GLY 232
0.0121
ARG 233
0.0078
SER 234
0.0089
LEU 235
0.0081
LYS 236
0.0078
ALA 237
0.0077
ALA 238
0.0054
GLU 239
0.0057
ILE 240
0.0113
ALA 241
0.0119
ILE 242
0.0111
ASN 243
0.0195
SER 244
0.0195
PRO 245
0.0199
LEU 246
0.0161
LEU 247
0.0181
GLU 248
0.0192
ALA 249
0.0262
SER 250
0.0218
MET 251
0.0194
GLU 252
0.0217
GLY 253
0.0188
ALA 254
0.0146
GLN 255
0.0105
GLY 256
0.0100
VAL 257
0.0115
LEU 258
0.0084
MET 259
0.0066
SER 260
0.0048
ILE 261
0.0118
ALA 262
0.0113
GLY 263
0.0104
GLY 264
0.0156
SER 265
0.0153
ASP 266
0.0153
LEU 267
0.0150
GLY 268
0.0151
LEU 269
0.0164
PHE 270
0.0189
GLU 271
0.0151
ILE 272
0.0148
ASN 273
0.0169
GLU 274
0.0138
ALA 275
0.0074
ALA 276
0.0050
SER 277
0.0064
LEU 278
0.0021
VAL 279
0.0060
GLN 280
0.0038
ASP 281
0.0054
ALA 282
0.0139
ALA 283
0.0159
HIS 284
0.0172
PRO 285
0.0268
ASP 286
0.0212
ALA 287
0.0170
ASN 288
0.0112
ILE 289
0.0105
ILE 290
0.0109
PHE 291
0.0073
GLY 292
0.0069
THR 293
0.0064
VAL 294
0.0104
ILE 295
0.0113
ASP 296
0.0161
ASP 297
0.0232
SER 298
0.0301
LEU 299
0.0257
GLY 300
0.0199
ASP 301
0.0126
GLU 302
0.0111
VAL 303
0.0056
ARG 304
0.0073
VAL 305
0.0080
THR 306
0.0072
VAL 307
0.0073
ILE 308
0.0077
ALA 309
0.0106
ALA 310
0.0062
GLY 311
0.0112
PHE 312
0.0266
ASN 6
0.0168
TYR 7
0.0165
LEU 8
0.0126
ALA 9
0.0087
VAL 10
0.0127
ILE 11
0.0151
LYS 12
0.0137
VAL 13
0.0131
VAL 14
0.0099
GLY 15
0.0035
ILE 16
0.0039
GLY 17
0.0067
GLY 18
0.0110
GLY 19
0.0091
GLY 20
0.0059
VAL 21
0.0064
ASN 22
0.0081
ALA 23
0.0053
VAL 24
0.0037
ASN 25
0.0051
ARG 26
0.0038
MET 27
0.0060
ILE 28
0.0084
GLU 29
0.0076
GLN 30
0.0084
GLY 31
0.0126
LEU 32
0.0140
LYS 33
0.0144
GLY 34
0.0146
VAL 35
0.0165
GLU 36
0.0142
PHE 37
0.0104
ILE 38
0.0086
ALA 39
0.0094
ILE 40
0.0098
ASN 41
0.0101
THR 42
0.0109
ASP 43
0.0177
ALA 44
0.0325
GLN 45
0.0131
ALA 46
0.0095
LEU 47
0.0119
LEU 48
0.0146
MET 49
0.0139
SER 50
0.0114
ASP 51
0.0115
ALA 52
0.0066
ASP 53
0.0131
VAL 54
0.0105
LYS 55
0.0093
LEU 56
0.0163
ASP 57
0.0363
VAL 58
0.0258
GLY 59
0.0334
ARG 60
0.1373
ALA 70
0.0196
ASP 71
0.0095
PRO 72
0.0097
GLU 73
0.0147
VAL 74
0.0130
GLY 75
0.0066
ARG 76
0.0098
LYS 77
0.0113
ALA 78
0.0052
ALA 79
0.0031
GLU 80
0.0156
ASP 81
0.0171
ALA 82
0.0222
LYS 83
0.0218
ASP 84
0.0383
GLU 85
0.0252
ILE 86
0.0131
GLU 87
0.0119
GLU 88
0.0163
LEU 89
0.0157
LEU 90
0.0095
ARG 91
0.0089
GLY 92
0.0100
ALA 93
0.0135
ASP 94
0.0087
MET 95
0.0110
VAL 96
0.0142
PHE 97
0.0118
VAL 98
0.0084
THR 99
0.0043
ALA 100
0.0061
GLY 101
0.0053
GLU 102
0.0084
GLY 103
0.0161
GLY 104
0.0147
GLY 105
0.0168
THR 106
0.0079
GLY 107
0.0130
THR 108
0.0133
GLY 109
0.0065
GLY 110
0.0067
ALA 111
0.0061
PRO 112
0.0045
VAL 113
0.0050
VAL 114
0.0050
ALA 115
0.0083
SER 116
0.0069
ILE 117
0.0049
ALA 118
0.0086
ARG 119
0.0087
LYS 120
0.0073
LEU 121
0.0034
GLY 122
0.0075
ALA 123
0.0099
LEU 124
0.0121
THR 125
0.0145
VAL 126
0.0142
GLY 127
0.0097
VAL 128
0.0064
VAL 129
0.0036
THR 130
0.0066
ARG 131
0.0099
PRO 132
0.0130
PHE 133
0.0080
SER 134
0.0028
PHE 135
0.0089
GLU 136
0.0254
GLY 137
0.0380
LYS 138
0.0329
ARG 139
0.0229
ARG 140
0.0278
GLN 143
0.0439
ALA 144
0.0373
GLU 145
0.0364
ASN 146
0.0385
GLY 147
0.0286
ILE 148
0.0130
ALA 149
0.0174
ALA 150
0.0086
LEU 151
0.0041
ARG 152
0.0069
GLU 153
0.0110
SER 154
0.0089
CYS 155
0.0167
ASP 156
0.0159
THR 157
0.0144
LEU 158
0.0087
ILE 159
0.0067
VAL 160
0.0024
ILE 161
0.0037
PRO 162
0.0072
ASN 163
0.0087
ASP 164
0.0123
ARG 165
0.0120
LEU 166
0.0123
LEU 167
0.0181
GLN 168
0.0201
MET 169
0.0159
GLY 170
0.0103
ASP 171
0.0079
ALA 172
0.0098
ALA 173
0.0159
VAL 174
0.0166
SER 175
0.0166
LEU 176
0.0057
MET 177
0.0051
ASP 178
0.0055
ALA 179
0.0058
PHE 180
0.0051
ARG 181
0.0032
SER 182
0.0050
ALA 183
0.0069
ASP 184
0.0036
GLU 185
0.0029
VAL 186
0.0055
LEU 187
0.0036
LEU 188
0.0063
ASN 189
0.0072
GLY 190
0.0082
VAL 191
0.0116
GLN 192
0.0119
GLY 193
0.0113
ILE 194
0.0104
THR 195
0.0109
ASP 196
0.0122
LEU 197
0.0071
ILE 198
0.0087
THR 199
0.0147
THR 200
0.0145
PRO 201
0.0157
GLY 202
0.0152
LEU 203
0.0172
ILE 204
0.0160
ASN 205
0.0207
VAL 206
0.0268
ASP 207
0.0381
PHE 208
0.0221
ALA 209
0.0368
ASP 210
0.0361
VAL 211
0.0215
LYS 212
0.0207
GLY 213
0.0287
ILE 214
0.0265
MET 215
0.0204
SER 216
0.0209
GLY 217
0.0274
ALA 218
0.0170
GLY 219
0.0156
THR 220
0.0107
ALA 221
0.0067
LEU 222
0.0035
MET 223
0.0025
GLY 224
0.0014
ILE 225
0.0034
GLY 226
0.0057
SER 227
0.0089
ALA 228
0.0106
ARG 229
0.0161
GLY 230
0.0199
GLU 231
0.0189
GLY 232
0.0183
ARG 233
0.0083
SER 234
0.0082
LEU 235
0.0096
LYS 236
0.0078
ALA 237
0.0072
ALA 238
0.0059
GLU 239
0.0081
ILE 240
0.0085
ALA 241
0.0058
ILE 242
0.0067
ASN 243
0.0084
SER 244
0.0068
PRO 245
0.0092
LEU 246
0.0061
LEU 247
0.0057
GLU 248
0.0032
ALA 249
0.0067
SER 250
0.0084
MET 251
0.0067
GLU 252
0.0072
GLY 253
0.0061
ALA 254
0.0046
GLN 255
0.0071
GLY 256
0.0075
VAL 257
0.0129
LEU 258
0.0119
MET 259
0.0090
SER 260
0.0050
ILE 261
0.0021
ALA 262
0.0029
GLY 263
0.0067
GLY 264
0.0118
SER 265
0.0165
ASP 266
0.0195
LEU 267
0.0095
GLY 268
0.0029
LEU 269
0.0127
PHE 270
0.0142
GLU 271
0.0081
ILE 272
0.0055
ASN 273
0.0112
GLU 274
0.0108
ALA 275
0.0072
ALA 276
0.0069
SER 277
0.0079
LEU 278
0.0099
VAL 279
0.0087
GLN 280
0.0074
ASP 281
0.0143
ALA 282
0.0164
ALA 283
0.0168
HIS 284
0.0168
PRO 285
0.0323
ASP 286
0.0330
ALA 287
0.0122
ASN 288
0.0122
ILE 289
0.0150
ILE 290
0.0184
PHE 291
0.0124
GLY 292
0.0089
THR 293
0.0051
VAL 294
0.0060
ILE 295
0.0105
ASP 296
0.0127
ASP 297
0.0154
SER 298
0.0086
LEU 299
0.0084
GLY 300
0.0163
ASP 301
0.0212
GLU 302
0.0119
VAL 303
0.0077
ARG 304
0.0052
VAL 305
0.0019
THR 306
0.0040
VAL 307
0.0051
ILE 308
0.0083
ALA 309
0.0082
ALA 310
0.0090
GLY 311
0.0152
PHE 312
0.0153
ASP 313
0.0264
VAL 314
0.0174
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.