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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 = 0.1023
LEU 8
0.0042
ALA 9
0.0034
VAL 10
0.0029
ILE 11
0.0014
LYS 12
0.0025
VAL 13
0.0035
VAL 14
0.0041
GLY 15
0.0048
ILE 16
0.0045
GLY 17
0.0060
GLY 18
0.0072
GLY 19
0.0071
GLY 20
0.0066
VAL 21
0.0075
ASN 22
0.0083
ALA 23
0.0079
VAL 24
0.0072
ASN 25
0.0093
ARG 26
0.0098
MET 27
0.0077
ILE 28
0.0080
GLU 29
0.0108
GLN 30
0.0101
GLY 31
0.0080
LEU 32
0.0051
LYS 33
0.0033
GLY 34
0.0014
VAL 35
0.0025
GLU 36
0.0035
PHE 37
0.0047
ILE 38
0.0049
ALA 39
0.0060
ILE 40
0.0061
ASN 41
0.0071
THR 42
0.0082
ASP 43
0.0111
ALA 44
0.0128
GLN 45
0.0154
ALA 46
0.0132
LEU 47
0.0110
LEU 48
0.0138
MET 49
0.0143
SER 50
0.0105
ASP 51
0.0092
ALA 52
0.0069
ASP 53
0.0056
VAL 54
0.0059
LYS 55
0.0071
LEU 56
0.0073
ASP 57
0.0085
VAL 58
0.0083
GLY 59
0.0104
ARG 60
0.0103
ASP 61
0.0120
SER 62
0.0106
THR 63
0.0098
GLY 69
0.0073
ALA 70
0.0072
ASP 71
0.0071
PRO 72
0.0028
GLU 73
0.0023
VAL 74
0.0035
GLY 75
0.0015
ARG 76
0.0017
LYS 77
0.0024
ALA 78
0.0033
ALA 79
0.0032
GLU 80
0.0026
ASP 81
0.0038
ALA 82
0.0054
LYS 83
0.0046
ASP 84
0.0056
GLU 85
0.0053
ILE 86
0.0053
GLU 87
0.0041
GLU 88
0.0039
LEU 89
0.0036
LEU 90
0.0032
ARG 91
0.0042
GLY 92
0.0059
ALA 93
0.0033
ASP 94
0.0036
MET 95
0.0019
VAL 96
0.0020
PHE 97
0.0028
VAL 98
0.0032
THR 99
0.0043
ALA 100
0.0029
GLY 101
0.0023
GLU 102
0.0039
GLY 103
0.0085
GLY 104
0.0100
GLY 105
0.0043
THR 106
0.0026
GLY 107
0.0013
THR 108
0.0017
GLY 109
0.0016
GLY 110
0.0023
ALA 111
0.0022
PRO 112
0.0024
VAL 113
0.0027
VAL 114
0.0033
ALA 115
0.0031
SER 116
0.0027
ILE 117
0.0028
ALA 118
0.0027
ARG 119
0.0024
LYS 120
0.0042
LEU 121
0.0038
GLY 122
0.0051
ALA 123
0.0023
LEU 124
0.0020
THR 125
0.0021
VAL 126
0.0026
GLY 127
0.0029
VAL 128
0.0037
VAL 129
0.0035
THR 130
0.0027
ARG 131
0.0069
PRO 132
0.0112
PHE 133
0.0180
SER 134
0.0295
PHE 135
0.0346
GLU 136
0.0315
GLY 137
0.0404
LYS 138
0.0413
ARG 139
0.0332
ARG 140
0.0220
SER 141
0.0212
ASN 142
0.0202
GLN 143
0.0124
ALA 144
0.0102
GLU 145
0.0136
ASN 146
0.0100
GLY 147
0.0044
ILE 148
0.0061
ALA 149
0.0067
ALA 150
0.0037
LEU 151
0.0033
ARG 152
0.0040
GLU 153
0.0032
SER 154
0.0029
CYS 155
0.0026
ASP 156
0.0016
THR 157
0.0023
LEU 158
0.0030
ILE 159
0.0044
VAL 160
0.0041
ILE 161
0.0046
PRO 162
0.0084
ASN 163
0.0081
ASP 164
0.0155
ARG 165
0.0124
LEU 166
0.0122
LEU 167
0.0187
GLN 168
0.0246
MET 169
0.0257
GLY 170
0.0313
VAL 174
0.0321
SER 175
0.0220
LEU 176
0.0291
MET 177
0.0174
ASP 178
0.0016
ALA 179
0.0088
PHE 180
0.0092
ARG 181
0.0091
SER 182
0.0066
ALA 183
0.0044
ASP 184
0.0071
GLU 185
0.0090
VAL 186
0.0060
LEU 187
0.0054
LEU 188
0.0067
ASN 189
0.0056
GLY 190
0.0048
VAL 191
0.0042
GLN 192
0.0039
GLY 193
0.0043
ILE 194
0.0033
THR 195
0.0021
ASP 196
0.0018
LEU 197
0.0023
ILE 198
0.0017
THR 199
0.0009
THR 200
0.0010
PRO 201
0.0026
GLY 202
0.0035
LEU 203
0.0049
ILE 204
0.0044
ASN 205
0.0038
VAL 206
0.0036
ASP 207
0.0033
PHE 208
0.0030
ALA 209
0.0030
ASP 210
0.0032
VAL 211
0.0026
LYS 212
0.0024
GLY 213
0.0025
ILE 214
0.0028
MET 215
0.0021
SER 216
0.0016
GLY 217
0.0022
ALA 218
0.0027
GLY 219
0.0030
THR 220
0.0036
ALA 221
0.0032
LEU 222
0.0031
MET 223
0.0034
GLY 224
0.0038
ILE 225
0.0034
GLY 226
0.0025
SER 227
0.0025
ALA 228
0.0029
ARG 229
0.0031
GLY 230
0.0045
GLU 231
0.0072
GLY 232
0.0065
ARG 233
0.0037
SER 234
0.0030
LEU 235
0.0038
LYS 236
0.0035
ALA 237
0.0021
ALA 238
0.0019
GLU 239
0.0021
ILE 240
0.0015
ALA 241
0.0021
ILE 242
0.0020
ASN 243
0.0042
SER 244
0.0056
PRO 245
0.0056
LEU 246
0.0053
LEU 247
0.0036
GLU 248
0.0046
ALA 249
0.0026
SER 250
0.0035
MET 251
0.0024
GLU 252
0.0057
GLY 253
0.0074
ALA 254
0.0060
GLN 255
0.0063
GLY 256
0.0046
VAL 257
0.0032
LEU 258
0.0022
MET 259
0.0020
SER 260
0.0015
ILE 261
0.0019
ALA 262
0.0014
GLY 263
0.0017
GLY 264
0.0031
SER 265
0.0050
ASP 266
0.0051
LEU 267
0.0044
GLY 268
0.0058
LEU 269
0.0065
PHE 270
0.0069
GLU 271
0.0055
ILE 272
0.0051
ASN 273
0.0060
GLU 274
0.0061
ALA 275
0.0049
ALA 276
0.0047
SER 277
0.0055
LEU 278
0.0050
VAL 279
0.0042
GLN 280
0.0053
ASP 281
0.0064
ALA 282
0.0049
ALA 283
0.0054
HIS 284
0.0081
PRO 285
0.0116
ASP 286
0.0122
ALA 287
0.0074
ASN 288
0.0052
ILE 289
0.0045
ILE 290
0.0037
PHE 291
0.0036
GLY 292
0.0030
THR 293
0.0029
VAL 294
0.0017
ILE 295
0.0021
ASP 296
0.0020
ASP 297
0.0039
SER 298
0.0041
LEU 299
0.0024
GLY 300
0.0023
ASP 301
0.0018
GLU 302
0.0016
VAL 303
0.0019
ARG 304
0.0019
VAL 305
0.0019
THR 306
0.0024
VAL 307
0.0024
ILE 308
0.0026
ALA 309
0.0024
ALA 310
0.0034
GLY 311
0.0053
PHE 312
0.0076
ASN 6
0.0569
TYR 7
0.0736
LEU 8
0.0463
ALA 9
0.0137
VAL 10
0.0081
ILE 11
0.0099
LYS 12
0.0094
VAL 13
0.0092
VAL 14
0.0091
GLY 15
0.0095
ILE 16
0.0099
GLY 17
0.0087
GLY 18
0.0065
GLY 19
0.0055
GLY 20
0.0076
VAL 21
0.0081
ASN 22
0.0058
ALA 23
0.0072
VAL 24
0.0085
ASN 25
0.0067
ARG 26
0.0064
MET 27
0.0069
ILE 28
0.0072
GLU 29
0.0068
GLN 30
0.0064
GLY 31
0.0059
LEU 32
0.0046
LYS 33
0.0037
GLY 34
0.0054
VAL 35
0.0058
GLU 36
0.0103
PHE 37
0.0091
ILE 38
0.0095
ALA 39
0.0101
ILE 40
0.0116
ASN 41
0.0110
THR 42
0.0130
ASP 43
0.0128
ALA 44
0.0137
GLN 45
0.0113
ALA 46
0.0098
LEU 47
0.0088
LEU 48
0.0084
MET 49
0.0072
SER 50
0.0067
ASP 51
0.0077
ALA 52
0.0093
ASP 53
0.0115
VAL 54
0.0127
LYS 55
0.0120
LEU 56
0.0136
ASP 57
0.0130
VAL 58
0.0162
GLY 59
0.0160
ARG 60
0.0168
ALA 70
0.0174
ASP 71
0.0201
PRO 72
0.0187
GLU 73
0.0240
VAL 74
0.0222
GLY 75
0.0185
ARG 76
0.0208
LYS 77
0.0244
ALA 78
0.0210
ALA 79
0.0196
GLU 80
0.0242
ASP 81
0.0244
ALA 82
0.0208
LYS 83
0.0221
ASP 84
0.0226
GLU 85
0.0195
ILE 86
0.0180
GLU 87
0.0184
GLU 88
0.0177
LEU 89
0.0160
LEU 90
0.0138
ARG 91
0.0094
GLY 92
0.0093
ALA 93
0.0054
ASP 94
0.0053
MET 95
0.0057
VAL 96
0.0068
PHE 97
0.0070
VAL 98
0.0073
THR 99
0.0079
ALA 100
0.0087
GLY 101
0.0072
GLU 102
0.0050
GLY 103
0.0030
GLY 104
0.0072
GLY 105
0.0112
THR 106
0.0132
GLY 107
0.0106
THR 108
0.0110
GLY 109
0.0144
GLY 110
0.0141
ALA 111
0.0131
PRO 112
0.0128
VAL 113
0.0152
VAL 114
0.0145
ALA 115
0.0107
SER 116
0.0113
ILE 117
0.0144
ALA 118
0.0119
ARG 119
0.0101
LYS 120
0.0126
LEU 121
0.0128
GLY 122
0.0114
ALA 123
0.0098
LEU 124
0.0061
THR 125
0.0060
VAL 126
0.0063
GLY 127
0.0084
VAL 128
0.0085
VAL 129
0.0090
THR 130
0.0104
ARG 131
0.0100
PRO 132
0.0097
PHE 133
0.0101
SER 134
0.0102
PHE 135
0.0089
GLU 136
0.0092
GLY 137
0.0112
LYS 138
0.0125
ARG 139
0.0127
ARG 140
0.0121
GLN 143
0.0065
ALA 144
0.0064
GLU 145
0.0095
ASN 146
0.0074
GLY 147
0.0057
ILE 148
0.0081
ALA 149
0.0067
ALA 150
0.0070
LEU 151
0.0073
ARG 152
0.0060
GLU 153
0.0065
SER 154
0.0074
CYS 155
0.0067
ASP 156
0.0078
THR 157
0.0079
LEU 158
0.0100
ILE 159
0.0100
VAL 160
0.0103
ILE 161
0.0124
PRO 162
0.0130
ASN 163
0.0125
ASP 164
0.0130
ARG 165
0.0159
LEU 166
0.0157
LEU 167
0.0136
GLN 168
0.0172
MET 169
0.0210
GLY 170
0.0353
ASP 171
0.0377
ALA 172
0.0228
ALA 173
0.0216
VAL 174
0.0315
SER 175
0.0211
LEU 176
0.0112
MET 177
0.0102
ASP 178
0.0159
ALA 179
0.0113
PHE 180
0.0094
ARG 181
0.0124
SER 182
0.0129
ALA 183
0.0118
ASP 184
0.0117
GLU 185
0.0109
VAL 186
0.0111
LEU 187
0.0108
LEU 188
0.0081
ASN 189
0.0071
GLY 190
0.0066
VAL 191
0.0045
GLN 192
0.0023
GLY 193
0.0003
ILE 194
0.0020
THR 195
0.0044
ASP 196
0.0054
LEU 197
0.0078
ILE 198
0.0069
THR 199
0.0079
THR 200
0.0139
PRO 201
0.0154
GLY 202
0.0147
LEU 203
0.0246
ILE 204
0.0195
ASN 205
0.0174
VAL 206
0.0070
ASP 207
0.0084
PHE 208
0.0106
ALA 209
0.0097
ASP 210
0.0068
VAL 211
0.0054
LYS 212
0.0063
GLY 213
0.0081
ILE 214
0.0073
MET 215
0.0057
SER 216
0.0087
GLY 217
0.0110
ALA 218
0.0121
GLY 219
0.0123
THR 220
0.0130
ALA 221
0.0142
LEU 222
0.0133
MET 223
0.0114
GLY 224
0.0057
ILE 225
0.0060
GLY 226
0.0072
SER 227
0.0087
ALA 228
0.0066
ARG 229
0.0049
GLY 230
0.0180
GLU 231
0.0545
GLY 232
0.0080
ARG 233
0.0091
SER 234
0.0121
LEU 235
0.0194
LYS 236
0.0166
ALA 237
0.0105
ALA 238
0.0112
GLU 239
0.0158
ILE 240
0.0139
ALA 241
0.0051
ILE 242
0.0022
ASN 243
0.0083
SER 244
0.0127
PRO 245
0.0165
LEU 246
0.0162
LEU 247
0.0143
GLU 248
0.0178
ALA 249
0.0156
SER 250
0.0162
MET 251
0.0113
GLU 252
0.0137
GLY 253
0.0251
ALA 254
0.0224
GLN 255
0.0279
GLY 256
0.0193
VAL 257
0.0099
LEU 258
0.0081
MET 259
0.0064
SER 260
0.0074
ILE 261
0.0081
ALA 262
0.0107
GLY 263
0.0165
GLY 264
0.0246
SER 265
0.0318
ASP 266
0.0275
LEU 267
0.0218
GLY 268
0.0268
LEU 269
0.0312
PHE 270
0.0313
GLU 271
0.0223
ILE 272
0.0199
ASN 273
0.0285
GLU 274
0.0273
ALA 275
0.0185
ALA 276
0.0207
SER 277
0.0268
LEU 278
0.0211
VAL 279
0.0135
GLN 280
0.0192
ASP 281
0.0222
ALA 282
0.0096
ALA 283
0.0108
HIS 284
0.0241
PRO 285
0.0342
ASP 286
0.0414
ALA 287
0.0250
ASN 288
0.0243
ILE 289
0.0189
ILE 290
0.0083
PHE 291
0.0107
GLY 292
0.0155
THR 293
0.0133
VAL 294
0.0151
ILE 295
0.0199
ASP 296
0.0275
ASP 297
0.0338
SER 298
0.0366
LEU 299
0.0241
GLY 300
0.0236
ASP 301
0.0146
GLU 302
0.0094
VAL 303
0.0059
ARG 304
0.0063
VAL 305
0.0027
THR 306
0.0021
VAL 307
0.0032
ILE 308
0.0076
ALA 309
0.0114
ALA 310
0.0154
GLY 311
0.0242
PHE 312
0.0309
ASP 313
0.0420
VAL 314
0.1023
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.