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 = 0.0790
GLU 2
0.0040
GLN 3
0.0091
PHE 4
0.0063
ASP 5
0.0036
PHE 6
0.0029
ASP 7
0.0020
VAL 8
0.0025
VAL 9
0.0025
ILE 10
0.0027
VAL 11
0.0028
GLY 12
0.0040
GLY 13
0.0072
GLY 14
0.0062
PRO 15
0.0046
ALA 16
0.0057
GLY 17
0.0067
CYS 18
0.0052
THR 19
0.0042
CYS 20
0.0057
ALA 21
0.0034
LEU 22
0.0016
TYR 23
0.0020
THR 24
0.0033
ALA 25
0.0024
ARG 26
0.0013
SER 27
0.0040
GLU 28
0.0048
LEU 29
0.0024
LYS 30
0.0032
THR 31
0.0024
VAL 32
0.0038
ILE 33
0.0061
LEU 34
0.0065
ASP 35
0.0067
LYS 36
0.0070
ASN 37
0.0089
PRO 38
0.0094
ALA 39
0.0090
ALA 40
0.0071
GLY 41
0.0065
ALA 42
0.0059
LEU 43
0.0051
ALA 44
0.0058
ILE 45
0.0078
THR 46
0.0067
HIS 47
0.0070
LYS 48
0.0061
ILE 49
0.0030
ALA 50
0.0020
ASN 51
0.0036
TYR 52
0.0040
PRO 53
0.0055
GLY 54
0.0060
VAL 55
0.0066
PRO 56
0.0071
GLY 57
0.0051
GLU 58
0.0065
MET 59
0.0072
SER 60
0.0085
GLY 61
0.0073
ASP 62
0.0097
HIS 63
0.0093
LEU 64
0.0074
LEU 65
0.0085
GLU 66
0.0099
VAL 67
0.0072
MET 68
0.0052
ARG 69
0.0063
ASP 70
0.0058
GLN 71
0.0033
ALA 72
0.0036
VAL 73
0.0049
GLU 74
0.0052
PHE 75
0.0024
GLY 76
0.0015
THR 77
0.0032
VAL 78
0.0053
TYR 79
0.0073
ARG 80
0.0097
ARG 81
0.0101
ALA 82
0.0090
GLN 83
0.0069
VAL 84
0.0064
TYR 85
0.0057
GLY 86
0.0049
LEU 87
0.0063
ASP 88
0.0063
LEU 89
0.0093
SER 90
0.0128
GLU 91
0.0159
PRO 92
0.0160
VAL 93
0.0103
LYS 94
0.0096
LYS 95
0.0096
VAL 96
0.0091
TYR 97
0.0089
THR 98
0.0101
PRO 99
0.0109
GLU 100
0.0122
GLY 101
0.0098
ILE 102
0.0074
PHE 103
0.0078
THR 104
0.0064
GLY 105
0.0056
ARG 106
0.0044
ALA 107
0.0036
LEU 108
0.0038
VAL 109
0.0056
LEU 110
0.0062
ALA 111
0.0068
THR 112
0.0073
GLY 113
0.0063
ALA 114
0.0100
MET 115
0.0073
GLY 116
0.0092
ARG 117
0.0187
ILE 118
0.0365
ALA 119
0.0378
SER 120
0.0335
ILE 121
0.0215
PRO 122
0.0296
GLY 123
0.0383
GLU 124
0.0372
ALA 125
0.0420
GLU 126
0.0381
TYR 127
0.0369
LEU 128
0.0419
GLY 129
0.0325
ARG 130
0.0200
GLY 131
0.0228
VAL 132
0.0346
SER 133
0.0215
TYR 134
0.0187
CYS 135
0.0179
ALA 136
0.0209
THR 137
0.0109
CYS 138
0.0133
ASP 139
0.0120
GLY 140
0.0080
ALA 141
0.0162
PHE 142
0.0165
TYR 143
0.0110
ARG 144
0.0186
ASN 145
0.0192
ARG 146
0.0131
GLU 147
0.0064
VAL 148
0.0057
VAL 149
0.0119
VAL 150
0.0109
VAL 151
0.0089
GLY 152
0.0081
LEU 153
0.0092
ASN 154
0.0105
PRO 155
0.0116
GLU 156
0.0091
ALA 157
0.0050
VAL 158
0.0070
GLU 159
0.0086
GLU 160
0.0065
ALA 161
0.0024
GLN 162
0.0054
VAL 163
0.0050
LEU 164
0.0022
THR 165
0.0138
LYS 166
0.0131
PHE 167
0.0144
ALA 168
0.0157
SER 169
0.0166
THR 170
0.0098
VAL 171
0.0097
HIS 172
0.0109
TRP 173
0.0123
ILE 174
0.0123
THR 175
0.0094
PRO 176
0.0092
LYS 177
0.0119
ASP 178
0.0056
PRO 179
0.0067
HIS 180
0.0092
THR 181
0.0076
LEU 182
0.0074
ASP 183
0.0141
GLY 184
0.0166
HIS 185
0.0101
ALA 186
0.0138
ASP 187
0.0172
GLU 188
0.0215
LEU 189
0.0167
LEU 190
0.0138
ALA 191
0.0175
HIS 192
0.0178
PRO 193
0.0180
SER 194
0.0166
VAL 195
0.0117
LYS 196
0.0070
LEU 197
0.0122
TRP 198
0.0134
GLU 199
0.0096
LYS 200
0.0111
THR 201
0.0174
ARG 202
0.0105
LEU 203
0.0067
ILE 204
0.0080
ARG 205
0.0147
ILE 206
0.0210
LYS 207
0.0193
GLY 208
0.0253
GLU 209
0.0303
GLU 210
0.0555
ALA 211
0.0790
GLY 212
0.0359
VAL 213
0.0195
THR 214
0.0165
ALA 215
0.0171
VAL 216
0.0193
GLU 217
0.0208
VAL 218
0.0132
ARG 219
0.0134
HIS 220
0.0138
PRO 221
0.0240
GLY 222
0.0486
GLU 223
0.0283
SER 224
0.0390
ASP 225
0.0321
SER 226
0.0249
GLN 227
0.0269
GLU 228
0.0268
LEU 229
0.0166
LEU 230
0.0156
ALA 231
0.0160
GLU 232
0.0158
GLY 233
0.0142
VAL 234
0.0144
PHE 235
0.0152
VAL 236
0.0154
TYR 237
0.0061
LEU 238
0.0061
GLN 239
0.0087
GLY 240
0.0126
SER 241
0.0270
LYS 242
0.0231
PRO 243
0.0156
ILE 244
0.0106
THR 245
0.0119
ASP 246
0.0108
PHE 247
0.0079
VAL 248
0.0077
ALA 249
0.0117
GLY 250
0.0125
GLN 251
0.0112
VAL 252
0.0133
GLU 253
0.0148
MET 254
0.0138
LYS 255
0.0126
PRO 256
0.0274
ASP 257
0.0114
GLY 258
0.0141
GLY 259
0.0084
VAL 260
0.0100
TRP 261
0.0075
VAL 262
0.0084
ASP 263
0.0083
GLU 264
0.0105
MET 265
0.0094
MET 266
0.0094
GLN 267
0.0083
THR 268
0.0074
SER 269
0.0087
VAL 270
0.0064
PRO 271
0.0078
GLY 272
0.0068
VAL 273
0.0058
TRP 274
0.0065
GLY 275
0.0071
ILE 276
0.0089
GLY 277
0.0106
ASP 278
0.0099
ILE 279
0.0096
ARG 280
0.0087
ASN 281
0.0074
THR 282
0.0076
PRO 283
0.0059
PHE 284
0.0069
LYS 285
0.0061
GLN 286
0.0043
ALA 287
0.0033
VAL 288
0.0041
VAL 289
0.0048
ALA 290
0.0049
ALA 291
0.0051
GLY 292
0.0057
ASP 293
0.0084
GLY 294
0.0068
CYS 295
0.0057
ILE 296
0.0068
ALA 297
0.0076
ALA 298
0.0059
MET 299
0.0058
ALA 300
0.0071
ILE 301
0.0052
ASP 302
0.0044
ARG 303
0.0035
PHE 304
0.0032
LEU 305
0.0069
ASN 306
0.0089
SER 307
0.0128
ARG 308
0.0108
LYS 309
0.0147
ALA 310
0.0247
ILE 311
0.0299
LYS 312
0.0201
PRO 313
0.0362
ASP 314
0.0268
TRP 315
0.0053
ALA 316
0.0158
HIS 317
0.0102
GLU 2
0.0136
GLN 3
0.0168
PHE 4
0.0099
ASP 5
0.0075
PHE 6
0.0074
ASP 7
0.0072
VAL 8
0.0069
VAL 9
0.0034
ILE 10
0.0030
VAL 11
0.0031
GLY 12
0.0028
GLY 13
0.0078
GLY 14
0.0061
PRO 15
0.0043
ALA 16
0.0041
GLY 17
0.0018
CYS 18
0.0026
THR 19
0.0021
CYS 20
0.0026
ALA 21
0.0040
LEU 22
0.0031
TYR 23
0.0033
THR 24
0.0040
ALA 25
0.0063
ARG 26
0.0048
SER 27
0.0054
GLU 28
0.0059
LEU 29
0.0060
LYS 30
0.0057
THR 31
0.0059
VAL 32
0.0058
ILE 33
0.0057
LEU 34
0.0067
ASP 35
0.0082
LYS 36
0.0097
ASN 37
0.0202
PRO 38
0.0187
ALA 39
0.0232
ALA 40
0.0207
GLY 41
0.0149
ALA 42
0.0131
LEU 43
0.0089
ALA 44
0.0124
ILE 45
0.0144
THR 46
0.0103
HIS 47
0.0091
LYS 48
0.0098
ILE 49
0.0076
ALA 50
0.0085
ASN 51
0.0061
TYR 52
0.0039
PRO 53
0.0019
GLY 54
0.0097
VAL 55
0.0126
PRO 56
0.0186
GLY 57
0.0339
GLU 58
0.0242
MET 59
0.0138
SER 60
0.0037
GLY 61
0.0060
ASP 62
0.0130
HIS 63
0.0162
LEU 64
0.0115
LEU 65
0.0093
GLU 66
0.0143
VAL 67
0.0136
MET 68
0.0092
ARG 69
0.0097
ASP 70
0.0116
GLN 71
0.0099
ALA 72
0.0090
VAL 73
0.0084
GLU 74
0.0084
PHE 75
0.0067
GLY 76
0.0073
THR 77
0.0076
VAL 78
0.0068
TYR 79
0.0077
ARG 80
0.0068
ARG 81
0.0132
ALA 82
0.0088
GLN 83
0.0073
VAL 84
0.0040
TYR 85
0.0065
GLY 86
0.0052
LEU 87
0.0064
ASP 88
0.0090
LEU 89
0.0096
SER 90
0.0189
GLU 91
0.0194
PRO 92
0.0146
VAL 93
0.0093
LYS 94
0.0072
LYS 95
0.0072
VAL 96
0.0074
TYR 97
0.0078
THR 98
0.0067
PRO 99
0.0071
GLU 100
0.0088
GLY 101
0.0094
ILE 102
0.0078
PHE 103
0.0080
THR 104
0.0073
GLY 105
0.0064
ARG 106
0.0057
ALA 107
0.0059
LEU 108
0.0083
VAL 109
0.0055
LEU 110
0.0046
ALA 111
0.0050
THR 112
0.0065
GLY 113
0.0100
ALA 114
0.0094
MET 115
0.0104
GLY 116
0.0110
ARG 117
0.0082
ILE 118
0.0069
ALA 119
0.0077
SER 120
0.0060
ILE 121
0.0081
PRO 122
0.0071
GLY 123
0.0042
GLU 124
0.0042
ALA 125
0.0022
GLU 126
0.0017
TYR 127
0.0026
LEU 128
0.0042
GLY 129
0.0042
ARG 130
0.0036
GLY 131
0.0027
VAL 132
0.0023
SER 133
0.0037
TYR 134
0.0043
CYS 135
0.0030
ALA 136
0.0021
THR 137
0.0018
CYS 138
0.0022
ASP 139
0.0020
GLY 140
0.0016
ALA 141
0.0020
PHE 142
0.0013
TYR 143
0.0019
ARG 144
0.0023
ASN 145
0.0036
ARG 146
0.0029
GLU 147
0.0021
VAL 148
0.0012
VAL 149
0.0021
VAL 150
0.0026
VAL 151
0.0035
GLY 152
0.0045
LEU 153
0.0052
ASN 154
0.0056
PRO 155
0.0054
GLU 156
0.0049
ALA 157
0.0038
VAL 158
0.0031
GLU 159
0.0036
GLU 160
0.0027
ALA 161
0.0012
GLN 162
0.0024
VAL 163
0.0031
LEU 164
0.0017
THR 165
0.0028
LYS 166
0.0035
PHE 167
0.0029
ALA 168
0.0024
SER 169
0.0029
THR 170
0.0019
VAL 171
0.0010
HIS 172
0.0015
TRP 173
0.0026
ILE 174
0.0025
THR 175
0.0026
PRO 176
0.0025
LYS 177
0.0046
ASP 178
0.0039
PRO 179
0.0041
HIS 180
0.0038
THR 181
0.0037
LEU 182
0.0024
ASP 183
0.0021
GLY 184
0.0024
HIS 185
0.0020
ALA 186
0.0020
ASP 187
0.0027
GLU 188
0.0028
LEU 189
0.0018
LEU 190
0.0026
ALA 191
0.0043
HIS 192
0.0048
PRO 193
0.0037
SER 194
0.0035
VAL 195
0.0020
LYS 196
0.0022
LEU 197
0.0016
TRP 198
0.0017
GLU 199
0.0024
LYS 200
0.0036
THR 201
0.0048
ARG 202
0.0055
LEU 203
0.0066
ILE 204
0.0062
ARG 205
0.0075
ILE 206
0.0038
LYS 207
0.0023
GLY 208
0.0056
GLU 209
0.0232
GLU 210
0.0138
ALA 211
0.0183
GLY 212
0.0183
VAL 213
0.0045
THR 214
0.0051
ALA 215
0.0035
VAL 216
0.0046
GLU 217
0.0059
VAL 218
0.0048
ARG 219
0.0026
HIS 220
0.0025
PRO 221
0.0036
GLY 222
0.0051
GLU 223
0.0093
SER 224
0.0071
ASP 225
0.0058
SER 226
0.0039
GLN 227
0.0035
GLU 228
0.0048
LEU 229
0.0047
LEU 230
0.0032
ALA 231
0.0021
GLU 232
0.0026
GLY 233
0.0007
VAL 234
0.0011
PHE 235
0.0028
VAL 236
0.0043
TYR 237
0.0066
LEU 238
0.0077
GLN 239
0.0105
GLY 240
0.0101
SER 241
0.0101
LYS 242
0.0079
PRO 243
0.0079
ILE 244
0.0098
THR 245
0.0106
ASP 246
0.0137
PHE 247
0.0123
VAL 248
0.0111
ALA 249
0.0152
GLY 250
0.0166
GLN 251
0.0152
VAL 252
0.0174
GLU 253
0.0221
MET 254
0.0151
LYS 255
0.0120
PRO 256
0.0118
ASP 257
0.0064
GLY 258
0.0042
GLY 259
0.0056
VAL 260
0.0103
TRP 261
0.0133
VAL 262
0.0118
ASP 263
0.0115
GLU 264
0.0089
MET 265
0.0082
MET 266
0.0094
GLN 267
0.0108
THR 268
0.0124
SER 269
0.0136
VAL 270
0.0116
PRO 271
0.0079
GLY 272
0.0099
VAL 273
0.0105
TRP 274
0.0091
GLY 275
0.0074
ILE 276
0.0065
GLY 277
0.0058
ASP 278
0.0057
ILE 279
0.0059
ARG 280
0.0043
ASN 281
0.0015
THR 282
0.0013
PRO 283
0.0023
PHE 284
0.0032
LYS 285
0.0040
GLN 286
0.0034
ALA 287
0.0037
VAL 288
0.0026
VAL 289
0.0013
ALA 290
0.0025
ALA 291
0.0029
GLY 292
0.0024
ASP 293
0.0055
GLY 294
0.0052
CYS 295
0.0061
ILE 296
0.0070
ALA 297
0.0099
ALA 298
0.0101
MET 299
0.0095
ALA 300
0.0090
ILE 301
0.0108
ASP 302
0.0127
ARG 303
0.0102
PHE 304
0.0076
LEU 305
0.0096
ASN 306
0.0124
SER 307
0.0108
ARG 308
0.0135
LYS 309
0.0148
ALA 310
0.0111
ILE 311
0.0079
LYS 312
0.0156
PRO 313
0.0063
ASP 314
0.0060
TRP 315
0.0029
ALA 316
0.0020
HIS 317
0.0024
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.