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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 = 0.0787
LEU 8
0.0167
ALA 9
0.0114
VAL 10
0.0072
ILE 11
0.0012
LYS 12
0.0020
VAL 13
0.0046
VAL 14
0.0084
GLY 15
0.0073
ILE 16
0.0078
GLY 17
0.0111
GLY 18
0.0093
GLY 19
0.0090
GLY 20
0.0101
VAL 21
0.0088
ASN 22
0.0082
ALA 23
0.0093
VAL 24
0.0090
ASN 25
0.0090
ARG 26
0.0096
MET 27
0.0091
ILE 28
0.0091
GLU 29
0.0111
GLN 30
0.0106
GLY 31
0.0090
LEU 32
0.0078
LYS 33
0.0065
GLY 34
0.0053
VAL 35
0.0031
GLU 36
0.0035
PHE 37
0.0062
ILE 38
0.0067
ALA 39
0.0053
ILE 40
0.0061
ASN 41
0.0094
THR 42
0.0109
ASP 43
0.0071
ALA 44
0.0053
GLN 45
0.0128
ALA 46
0.0118
LEU 47
0.0057
LEU 48
0.0125
MET 49
0.0153
SER 50
0.0064
ASP 51
0.0068
ALA 52
0.0073
ASP 53
0.0066
VAL 54
0.0066
LYS 55
0.0054
LEU 56
0.0048
ASP 57
0.0052
VAL 58
0.0080
GLY 59
0.0117
ARG 60
0.0110
ASP 61
0.0134
SER 62
0.0123
THR 63
0.0148
GLY 69
0.0366
ALA 70
0.0321
ASP 71
0.0261
PRO 72
0.0169
GLU 73
0.0125
VAL 74
0.0162
GLY 75
0.0154
ARG 76
0.0102
LYS 77
0.0090
ALA 78
0.0105
ALA 79
0.0110
GLU 80
0.0089
ASP 81
0.0088
ALA 82
0.0079
LYS 83
0.0068
ASP 84
0.0034
GLU 85
0.0033
ILE 86
0.0041
GLU 87
0.0062
GLU 88
0.0064
LEU 89
0.0058
LEU 90
0.0114
ARG 91
0.0120
GLY 92
0.0114
ALA 93
0.0112
ASP 94
0.0113
MET 95
0.0084
VAL 96
0.0023
PHE 97
0.0018
VAL 98
0.0026
THR 99
0.0102
ALA 100
0.0098
GLY 101
0.0091
GLU 102
0.0167
GLY 103
0.0176
GLY 104
0.0214
GLY 105
0.0174
THR 106
0.0180
GLY 107
0.0174
THR 108
0.0160
GLY 109
0.0127
GLY 110
0.0133
ALA 111
0.0097
PRO 112
0.0068
VAL 113
0.0064
VAL 114
0.0040
ALA 115
0.0036
SER 116
0.0039
ILE 117
0.0058
ALA 118
0.0058
ARG 119
0.0056
LYS 120
0.0112
LEU 121
0.0111
GLY 122
0.0113
ALA 123
0.0091
LEU 124
0.0080
THR 125
0.0070
VAL 126
0.0036
GLY 127
0.0047
VAL 128
0.0064
VAL 129
0.0103
THR 130
0.0090
ARG 131
0.0088
PRO 132
0.0129
PHE 133
0.0102
SER 134
0.0144
PHE 135
0.0179
GLU 136
0.0183
GLY 137
0.0257
LYS 138
0.0300
ARG 139
0.0304
ARG 140
0.0239
SER 141
0.0218
ASN 142
0.0266
GLN 143
0.0257
ALA 144
0.0194
GLU 145
0.0189
ASN 146
0.0215
GLY 147
0.0174
ILE 148
0.0131
ALA 149
0.0112
ALA 150
0.0106
LEU 151
0.0096
ARG 152
0.0069
GLU 153
0.0066
SER 154
0.0060
CYS 155
0.0049
ASP 156
0.0072
THR 157
0.0060
LEU 158
0.0055
ILE 159
0.0058
VAL 160
0.0067
ILE 161
0.0072
PRO 162
0.0082
ASN 163
0.0065
ASP 164
0.0051
ARG 165
0.0103
LEU 166
0.0065
LEU 167
0.0086
GLN 168
0.0156
MET 169
0.0118
GLY 170
0.0142
VAL 174
0.0093
SER 175
0.0046
LEU 176
0.0094
MET 177
0.0058
ASP 178
0.0054
ALA 179
0.0066
PHE 180
0.0071
ARG 181
0.0072
SER 182
0.0078
ALA 183
0.0077
ASP 184
0.0081
GLU 185
0.0082
VAL 186
0.0067
LEU 187
0.0068
LEU 188
0.0068
ASN 189
0.0044
GLY 190
0.0040
VAL 191
0.0038
GLN 192
0.0047
GLY 193
0.0041
ILE 194
0.0045
THR 195
0.0074
ASP 196
0.0060
LEU 197
0.0067
ILE 198
0.0065
THR 199
0.0064
THR 200
0.0067
PRO 201
0.0095
GLY 202
0.0086
LEU 203
0.0100
ILE 204
0.0130
ASN 205
0.0126
VAL 206
0.0134
ASP 207
0.0118
PHE 208
0.0121
ALA 209
0.0116
ASP 210
0.0094
VAL 211
0.0098
LYS 212
0.0111
GLY 213
0.0097
ILE 214
0.0075
MET 215
0.0085
SER 216
0.0125
GLY 217
0.0138
ALA 218
0.0110
GLY 219
0.0102
THR 220
0.0092
ALA 221
0.0087
LEU 222
0.0105
MET 223
0.0085
GLY 224
0.0078
ILE 225
0.0058
GLY 226
0.0059
SER 227
0.0060
ALA 228
0.0083
ARG 229
0.0084
GLY 230
0.0129
GLU 231
0.0235
GLY 232
0.0169
ARG 233
0.0096
SER 234
0.0061
LEU 235
0.0067
LYS 236
0.0049
ALA 237
0.0057
ALA 238
0.0067
GLU 239
0.0037
ILE 240
0.0047
ALA 241
0.0058
ILE 242
0.0057
ASN 243
0.0092
SER 244
0.0092
PRO 245
0.0122
LEU 246
0.0103
LEU 247
0.0112
GLU 248
0.0144
ALA 249
0.0141
SER 250
0.0139
MET 251
0.0080
GLU 252
0.0110
GLY 253
0.0106
ALA 254
0.0063
GLN 255
0.0042
GLY 256
0.0090
VAL 257
0.0096
LEU 258
0.0123
MET 259
0.0110
SER 260
0.0103
ILE 261
0.0107
ALA 262
0.0073
GLY 263
0.0026
GLY 264
0.0048
SER 265
0.0083
ASP 266
0.0105
LEU 267
0.0061
GLY 268
0.0113
LEU 269
0.0159
PHE 270
0.0165
GLU 271
0.0124
ILE 272
0.0139
ASN 273
0.0186
GLU 274
0.0150
ALA 275
0.0126
ALA 276
0.0162
SER 277
0.0145
LEU 278
0.0089
VAL 279
0.0077
GLN 280
0.0101
ASP 281
0.0079
ALA 282
0.0029
ALA 283
0.0034
HIS 284
0.0129
PRO 285
0.0293
ASP 286
0.0278
ALA 287
0.0110
ASN 288
0.0111
ILE 289
0.0130
ILE 290
0.0150
PHE 291
0.0148
GLY 292
0.0134
THR 293
0.0111
VAL 294
0.0078
ILE 295
0.0041
ASP 296
0.0070
ASP 297
0.0131
SER 298
0.0167
LEU 299
0.0104
GLY 300
0.0108
ASP 301
0.0078
GLU 302
0.0026
VAL 303
0.0034
ARG 304
0.0060
VAL 305
0.0080
THR 306
0.0067
VAL 307
0.0069
ILE 308
0.0078
ALA 309
0.0094
ALA 310
0.0117
GLY 311
0.0134
PHE 312
0.0173
ASN 6
0.0046
TYR 7
0.0056
LEU 8
0.0099
ALA 9
0.0090
VAL 10
0.0067
ILE 11
0.0058
LYS 12
0.0043
VAL 13
0.0030
VAL 14
0.0015
GLY 15
0.0034
ILE 16
0.0030
GLY 17
0.0035
GLY 18
0.0049
GLY 19
0.0048
GLY 20
0.0041
VAL 21
0.0038
ASN 22
0.0050
ALA 23
0.0047
VAL 24
0.0027
ASN 25
0.0039
ARG 26
0.0045
MET 27
0.0012
ILE 28
0.0023
GLU 29
0.0034
GLN 30
0.0018
GLY 31
0.0050
LEU 32
0.0050
LYS 33
0.0080
GLY 34
0.0081
VAL 35
0.0059
GLU 36
0.0045
PHE 37
0.0039
ILE 38
0.0036
ALA 39
0.0027
ILE 40
0.0020
ASN 41
0.0041
THR 42
0.0084
ASP 43
0.0092
ALA 44
0.0086
GLN 45
0.0104
ALA 46
0.0078
LEU 47
0.0047
LEU 48
0.0034
MET 49
0.0036
SER 50
0.0045
ASP 51
0.0046
ALA 52
0.0034
ASP 53
0.0037
VAL 54
0.0046
LYS 55
0.0048
LEU 56
0.0051
ASP 57
0.0067
VAL 58
0.0082
GLY 59
0.0102
ARG 60
0.0173
ALA 70
0.0220
ASP 71
0.0200
PRO 72
0.0146
GLU 73
0.0191
VAL 74
0.0193
GLY 75
0.0121
ARG 76
0.0104
LYS 77
0.0146
ALA 78
0.0104
ALA 79
0.0041
GLU 80
0.0101
ASP 81
0.0084
ALA 82
0.0060
LYS 83
0.0108
ASP 84
0.0169
GLU 85
0.0135
ILE 86
0.0098
GLU 87
0.0132
GLU 88
0.0156
LEU 89
0.0123
LEU 90
0.0083
ARG 91
0.0116
GLY 92
0.0088
ALA 93
0.0050
ASP 94
0.0039
MET 95
0.0039
VAL 96
0.0022
PHE 97
0.0022
VAL 98
0.0024
THR 99
0.0035
ALA 100
0.0072
GLY 101
0.0089
GLU 102
0.0103
GLY 103
0.0107
GLY 104
0.0084
GLY 105
0.0111
THR 106
0.0108
GLY 107
0.0092
THR 108
0.0089
GLY 109
0.0058
GLY 110
0.0050
ALA 111
0.0044
PRO 112
0.0053
VAL 113
0.0035
VAL 114
0.0039
ALA 115
0.0030
SER 116
0.0053
ILE 117
0.0066
ALA 118
0.0044
ARG 119
0.0060
LYS 120
0.0083
LEU 121
0.0077
GLY 122
0.0056
ALA 123
0.0013
LEU 124
0.0035
THR 125
0.0029
VAL 126
0.0030
GLY 127
0.0058
VAL 128
0.0060
VAL 129
0.0069
THR 130
0.0125
ARG 131
0.0113
PRO 132
0.0121
PHE 133
0.0110
SER 134
0.0086
PHE 135
0.0111
GLU 136
0.0194
GLY 137
0.0361
LYS 138
0.0487
ARG 139
0.0494
ARG 140
0.0522
GLN 143
0.0370
ALA 144
0.0315
GLU 145
0.0338
ASN 146
0.0316
GLY 147
0.0249
ILE 148
0.0195
ALA 149
0.0247
ALA 150
0.0224
LEU 151
0.0145
ARG 152
0.0127
GLU 153
0.0194
SER 154
0.0139
CYS 155
0.0061
ASP 156
0.0072
THR 157
0.0057
LEU 158
0.0058
ILE 159
0.0061
VAL 160
0.0070
ILE 161
0.0118
PRO 162
0.0115
ASN 163
0.0126
ASP 164
0.0113
ARG 165
0.0152
LEU 166
0.0177
LEU 167
0.0194
GLN 168
0.0240
MET 169
0.0299
GLY 170
0.0363
ASP 171
0.0337
ALA 172
0.0273
ALA 173
0.0214
VAL 174
0.0280
SER 175
0.0296
LEU 176
0.0224
MET 177
0.0236
ASP 178
0.0234
ALA 179
0.0194
PHE 180
0.0191
ARG 181
0.0187
SER 182
0.0177
ALA 183
0.0163
ASP 184
0.0152
GLU 185
0.0123
VAL 186
0.0110
LEU 187
0.0098
LEU 188
0.0046
ASN 189
0.0044
GLY 190
0.0046
VAL 191
0.0050
GLN 192
0.0057
GLY 193
0.0071
ILE 194
0.0100
THR 195
0.0103
ASP 196
0.0101
LEU 197
0.0112
ILE 198
0.0118
THR 199
0.0125
THR 200
0.0131
PRO 201
0.0101
GLY 202
0.0070
LEU 203
0.0087
ILE 204
0.0062
ASN 205
0.0082
VAL 206
0.0097
ASP 207
0.0097
PHE 208
0.0098
ALA 209
0.0117
ASP 210
0.0112
VAL 211
0.0112
LYS 212
0.0087
GLY 213
0.0093
ILE 214
0.0114
MET 215
0.0072
SER 216
0.0072
GLY 217
0.0092
ALA 218
0.0134
GLY 219
0.0090
THR 220
0.0096
ALA 221
0.0157
LEU 222
0.0132
MET 223
0.0103
GLY 224
0.0083
ILE 225
0.0050
GLY 226
0.0019
SER 227
0.0143
ALA 228
0.0163
ARG 229
0.0200
GLY 230
0.0263
GLU 231
0.0216
GLY 232
0.0191
ARG 233
0.0115
SER 234
0.0081
LEU 235
0.0073
LYS 236
0.0063
ALA 237
0.0065
ALA 238
0.0049
GLU 239
0.0090
ILE 240
0.0074
ALA 241
0.0039
ILE 242
0.0069
ASN 243
0.0131
SER 244
0.0141
PRO 245
0.0168
LEU 246
0.0163
LEU 247
0.0139
GLU 248
0.0209
ALA 249
0.0227
SER 250
0.0238
MET 251
0.0190
GLU 252
0.0218
GLY 253
0.0322
ALA 254
0.0271
GLN 255
0.0364
GLY 256
0.0338
VAL 257
0.0159
LEU 258
0.0138
MET 259
0.0103
SER 260
0.0101
ILE 261
0.0082
ALA 262
0.0083
GLY 263
0.0108
GLY 264
0.0171
SER 265
0.0290
ASP 266
0.0287
LEU 267
0.0174
GLY 268
0.0220
LEU 269
0.0161
PHE 270
0.0179
GLU 271
0.0153
ILE 272
0.0082
ASN 273
0.0088
GLU 274
0.0129
ALA 275
0.0105
ALA 276
0.0197
SER 277
0.0280
LEU 278
0.0252
VAL 279
0.0189
GLN 280
0.0322
ASP 281
0.0456
ALA 282
0.0285
ALA 283
0.0122
HIS 284
0.0080
PRO 285
0.0354
ASP 286
0.0535
ALA 287
0.0330
ASN 288
0.0379
ILE 289
0.0300
ILE 290
0.0143
PHE 291
0.0125
GLY 292
0.0112
THR 293
0.0070
VAL 294
0.0126
ILE 295
0.0167
ASP 296
0.0345
ASP 297
0.0373
SER 298
0.0446
LEU 299
0.0196
GLY 300
0.0100
ASP 301
0.0140
GLU 302
0.0128
VAL 303
0.0093
ARG 304
0.0117
VAL 305
0.0053
THR 306
0.0049
VAL 307
0.0044
ILE 308
0.0098
ALA 309
0.0146
ALA 310
0.0219
GLY 311
0.0509
PHE 312
0.0494
ASP 313
0.0660
VAL 314
0.0787
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.