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 = 0.0683
GLU 2
0.0071
GLN 3
0.0073
PHE 4
0.0064
ASP 5
0.0046
PHE 6
0.0023
ASP 7
0.0024
VAL 8
0.0027
VAL 9
0.0031
ILE 10
0.0038
VAL 11
0.0041
GLY 12
0.0045
GLY 13
0.0047
GLY 14
0.0041
PRO 15
0.0035
ALA 16
0.0040
GLY 17
0.0039
CYS 18
0.0031
THR 19
0.0016
CYS 20
0.0022
ALA 21
0.0020
LEU 22
0.0028
TYR 23
0.0035
THR 24
0.0041
ALA 25
0.0050
ARG 26
0.0081
SER 27
0.0095
GLU 28
0.0100
LEU 29
0.0074
LYS 30
0.0023
THR 31
0.0027
VAL 32
0.0042
ILE 33
0.0055
LEU 34
0.0053
ASP 35
0.0049
LYS 36
0.0039
ASN 37
0.0041
PRO 38
0.0018
ALA 39
0.0032
ALA 40
0.0037
GLY 41
0.0053
ALA 42
0.0095
LEU 43
0.0080
ALA 44
0.0112
ILE 45
0.0122
THR 46
0.0165
HIS 47
0.0162
LYS 48
0.0096
ILE 49
0.0068
ALA 50
0.0069
ASN 51
0.0067
TYR 52
0.0086
PRO 53
0.0140
GLY 54
0.0198
VAL 55
0.0170
PRO 56
0.0174
GLY 57
0.0204
GLU 58
0.0097
MET 59
0.0050
SER 60
0.0055
GLY 61
0.0082
ASP 62
0.0087
HIS 63
0.0088
LEU 64
0.0053
LEU 65
0.0056
GLU 66
0.0010
VAL 67
0.0024
MET 68
0.0019
ARG 69
0.0041
ASP 70
0.0085
GLN 71
0.0085
ALA 72
0.0090
VAL 73
0.0102
GLU 74
0.0150
PHE 75
0.0122
GLY 76
0.0124
THR 77
0.0097
VAL 78
0.0069
TYR 79
0.0063
ARG 80
0.0058
ARG 81
0.0057
ALA 82
0.0047
GLN 83
0.0037
VAL 84
0.0030
TYR 85
0.0026
GLY 86
0.0047
LEU 87
0.0021
ASP 88
0.0035
LEU 89
0.0013
SER 90
0.0042
GLU 91
0.0075
PRO 92
0.0093
VAL 93
0.0073
LYS 94
0.0047
LYS 95
0.0039
VAL 96
0.0022
TYR 97
0.0010
THR 98
0.0021
PRO 99
0.0021
GLU 100
0.0045
GLY 101
0.0046
ILE 102
0.0038
PHE 103
0.0045
THR 104
0.0046
GLY 105
0.0050
ARG 106
0.0035
ALA 107
0.0033
LEU 108
0.0030
VAL 109
0.0029
LEU 110
0.0025
ALA 111
0.0031
THR 112
0.0031
GLY 113
0.0039
ALA 114
0.0047
MET 115
0.0043
GLY 116
0.0032
ARG 117
0.0025
ILE 118
0.0028
ALA 119
0.0021
SER 120
0.0020
ILE 121
0.0027
PRO 122
0.0017
GLY 123
0.0021
GLU 124
0.0025
ALA 125
0.0028
GLU 126
0.0023
TYR 127
0.0023
LEU 128
0.0028
GLY 129
0.0029
ARG 130
0.0025
GLY 131
0.0025
VAL 132
0.0021
SER 133
0.0019
TYR 134
0.0018
CYS 135
0.0022
ALA 136
0.0029
THR 137
0.0029
CYS 138
0.0034
ASP 139
0.0028
GLY 140
0.0024
ALA 141
0.0021
PHE 142
0.0021
TYR 143
0.0013
ARG 144
0.0030
ASN 145
0.0057
ARG 146
0.0042
GLU 147
0.0032
VAL 148
0.0019
VAL 149
0.0011
VAL 150
0.0020
VAL 151
0.0021
GLY 152
0.0022
LEU 153
0.0021
ASN 154
0.0023
PRO 155
0.0024
GLU 156
0.0017
ALA 157
0.0023
VAL 158
0.0024
GLU 159
0.0027
GLU 160
0.0027
ALA 161
0.0033
GLN 162
0.0027
VAL 163
0.0026
LEU 164
0.0024
THR 165
0.0022
LYS 166
0.0035
PHE 167
0.0017
ALA 168
0.0014
SER 169
0.0033
THR 170
0.0022
VAL 171
0.0020
HIS 172
0.0022
TRP 173
0.0020
ILE 174
0.0024
THR 175
0.0029
PRO 176
0.0036
LYS 177
0.0034
ASP 178
0.0030
PRO 179
0.0019
HIS 180
0.0011
THR 181
0.0019
LEU 182
0.0026
ASP 183
0.0035
GLY 184
0.0019
HIS 185
0.0032
ALA 186
0.0024
ASP 187
0.0029
GLU 188
0.0041
LEU 189
0.0041
LEU 190
0.0029
ALA 191
0.0016
HIS 192
0.0014
PRO 193
0.0009
SER 194
0.0020
VAL 195
0.0022
LYS 196
0.0028
LEU 197
0.0030
TRP 198
0.0029
GLU 199
0.0033
LYS 200
0.0031
THR 201
0.0026
ARG 202
0.0020
LEU 203
0.0019
ILE 204
0.0007
ARG 205
0.0017
ILE 206
0.0019
LYS 207
0.0021
GLY 208
0.0022
GLU 209
0.0020
GLU 210
0.0016
ALA 211
0.0032
GLY 212
0.0026
VAL 213
0.0024
THR 214
0.0022
ALA 215
0.0023
VAL 216
0.0023
GLU 217
0.0023
VAL 218
0.0024
ARG 219
0.0021
HIS 220
0.0020
PRO 221
0.0019
GLY 222
0.0021
GLU 223
0.0015
SER 224
0.0014
ASP 225
0.0022
SER 226
0.0024
GLN 227
0.0022
GLU 228
0.0022
LEU 229
0.0023
LEU 230
0.0014
ALA 231
0.0013
GLU 232
0.0022
GLY 233
0.0018
VAL 234
0.0019
PHE 235
0.0020
VAL 236
0.0021
TYR 237
0.0021
LEU 238
0.0028
GLN 239
0.0037
GLY 240
0.0040
SER 241
0.0053
LYS 242
0.0037
PRO 243
0.0051
ILE 244
0.0047
THR 245
0.0059
ASP 246
0.0079
PHE 247
0.0044
VAL 248
0.0070
ALA 249
0.0094
GLY 250
0.0095
GLN 251
0.0061
VAL 252
0.0078
GLU 253
0.0104
MET 254
0.0088
LYS 255
0.0044
PRO 256
0.0073
ASP 257
0.0069
GLY 258
0.0058
GLY 259
0.0039
VAL 260
0.0054
TRP 261
0.0057
VAL 262
0.0054
ASP 263
0.0067
GLU 264
0.0070
MET 265
0.0045
MET 266
0.0022
GLN 267
0.0035
THR 268
0.0052
SER 269
0.0071
VAL 270
0.0047
PRO 271
0.0046
GLY 272
0.0038
VAL 273
0.0031
TRP 274
0.0027
GLY 275
0.0026
ILE 276
0.0028
GLY 277
0.0029
ASP 278
0.0023
ILE 279
0.0019
ARG 280
0.0015
ASN 281
0.0019
THR 282
0.0050
PRO 283
0.0045
PHE 284
0.0051
LYS 285
0.0071
GLN 286
0.0059
ALA 287
0.0085
VAL 288
0.0094
VAL 289
0.0098
ALA 290
0.0065
ALA 291
0.0065
GLY 292
0.0054
ASP 293
0.0047
GLY 294
0.0044
CYS 295
0.0035
ILE 296
0.0020
ALA 297
0.0029
ALA 298
0.0051
MET 299
0.0058
ALA 300
0.0056
ILE 301
0.0051
ASP 302
0.0079
ARG 303
0.0091
PHE 304
0.0076
LEU 305
0.0053
ASN 306
0.0040
SER 307
0.0047
ARG 308
0.0042
LYS 309
0.0026
ALA 310
0.0285
ILE 311
0.0283
LYS 312
0.0080
PRO 313
0.0165
ASP 314
0.0138
TRP 315
0.0058
ALA 316
0.0033
HIS 317
0.0128
GLU 2
0.0242
GLN 3
0.0184
PHE 4
0.0182
ASP 5
0.0175
PHE 6
0.0122
ASP 7
0.0112
VAL 8
0.0103
VAL 9
0.0114
ILE 10
0.0063
VAL 11
0.0090
GLY 12
0.0076
GLY 13
0.0071
GLY 14
0.0077
PRO 15
0.0095
ALA 16
0.0065
GLY 17
0.0036
CYS 18
0.0089
THR 19
0.0074
CYS 20
0.0050
ALA 21
0.0057
LEU 22
0.0091
TYR 23
0.0063
THR 24
0.0099
ALA 25
0.0131
ARG 26
0.0149
SER 27
0.0147
GLU 28
0.0213
LEU 29
0.0185
LYS 30
0.0129
THR 31
0.0102
VAL 32
0.0122
ILE 33
0.0131
LEU 34
0.0124
ASP 35
0.0148
LYS 36
0.0194
ASN 37
0.0199
PRO 38
0.0161
ALA 39
0.0233
ALA 40
0.0179
GLY 41
0.0094
ALA 42
0.0169
LEU 43
0.0158
ALA 44
0.0151
ILE 45
0.0161
THR 46
0.0177
HIS 47
0.0312
LYS 48
0.0265
ILE 49
0.0153
ALA 50
0.0112
ASN 51
0.0079
TYR 52
0.0026
PRO 53
0.0080
GLY 54
0.0098
VAL 55
0.0068
PRO 56
0.0178
GLY 57
0.0273
GLU 58
0.0453
MET 59
0.0257
SER 60
0.0249
GLY 61
0.0138
ASP 62
0.0172
HIS 63
0.0173
LEU 64
0.0128
LEU 65
0.0180
GLU 66
0.0167
VAL 67
0.0192
MET 68
0.0151
ARG 69
0.0145
ASP 70
0.0153
GLN 71
0.0133
ALA 72
0.0103
VAL 73
0.0129
GLU 74
0.0128
PHE 75
0.0109
GLY 76
0.0122
THR 77
0.0110
VAL 78
0.0059
TYR 79
0.0106
ARG 80
0.0132
ARG 81
0.0180
ALA 82
0.0119
GLN 83
0.0063
VAL 84
0.0087
TYR 85
0.0121
GLY 86
0.0251
LEU 87
0.0169
ASP 88
0.0175
LEU 89
0.0130
SER 90
0.0285
GLU 91
0.0435
PRO 92
0.0462
VAL 93
0.0364
LYS 94
0.0178
LYS 95
0.0165
VAL 96
0.0121
TYR 97
0.0178
THR 98
0.0073
PRO 99
0.0116
GLU 100
0.0112
GLY 101
0.0094
ILE 102
0.0074
PHE 103
0.0098
THR 104
0.0110
GLY 105
0.0132
ARG 106
0.0086
ALA 107
0.0085
LEU 108
0.0077
VAL 109
0.0077
LEU 110
0.0073
ALA 111
0.0070
THR 112
0.0109
GLY 113
0.0123
ALA 114
0.0182
MET 115
0.0114
GLY 116
0.0133
ARG 117
0.0108
ILE 118
0.0149
ALA 119
0.0137
SER 120
0.0141
ILE 121
0.0121
PRO 122
0.0216
GLY 123
0.0163
GLU 124
0.0166
ALA 125
0.0250
GLU 126
0.0209
TYR 127
0.0145
LEU 128
0.0213
GLY 129
0.0226
ARG 130
0.0171
GLY 131
0.0115
VAL 132
0.0101
SER 133
0.0140
TYR 134
0.0093
CYS 135
0.0103
ALA 136
0.0110
THR 137
0.0124
CYS 138
0.0051
ASP 139
0.0043
GLY 140
0.0042
ALA 141
0.0048
PHE 142
0.0039
TYR 143
0.0045
ARG 144
0.0085
ASN 145
0.0112
ARG 146
0.0015
GLU 147
0.0030
VAL 148
0.0038
VAL 149
0.0053
VAL 150
0.0012
VAL 151
0.0013
GLY 152
0.0029
LEU 153
0.0047
ASN 154
0.0082
PRO 155
0.0106
GLU 156
0.0083
ALA 157
0.0063
VAL 158
0.0085
GLU 159
0.0116
GLU 160
0.0101
ALA 161
0.0090
GLN 162
0.0091
VAL 163
0.0095
LEU 164
0.0090
THR 165
0.0083
LYS 166
0.0078
PHE 167
0.0077
ALA 168
0.0059
SER 169
0.0041
THR 170
0.0022
VAL 171
0.0016
HIS 172
0.0023
TRP 173
0.0022
ILE 174
0.0067
THR 175
0.0084
PRO 176
0.0141
LYS 177
0.0151
ASP 178
0.0115
PRO 179
0.0086
HIS 180
0.0077
THR 181
0.0049
LEU 182
0.0151
ASP 183
0.0111
GLY 184
0.0135
HIS 185
0.0093
ALA 186
0.0087
ASP 187
0.0082
GLU 188
0.0053
LEU 189
0.0055
LEU 190
0.0047
ALA 191
0.0071
HIS 192
0.0072
PRO 193
0.0067
SER 194
0.0050
VAL 195
0.0030
LYS 196
0.0054
LEU 197
0.0063
TRP 198
0.0094
GLU 199
0.0101
LYS 200
0.0115
THR 201
0.0111
ARG 202
0.0195
LEU 203
0.0130
ILE 204
0.0059
ARG 205
0.0106
ILE 206
0.0056
LYS 207
0.0171
GLY 208
0.0267
GLU 209
0.0325
GLU 210
0.0088
ALA 211
0.0256
GLY 212
0.0189
VAL 213
0.0140
THR 214
0.0240
ALA 215
0.0224
VAL 216
0.0178
GLU 217
0.0170
VAL 218
0.0212
ARG 219
0.0151
HIS 220
0.0060
PRO 221
0.0207
GLY 222
0.0613
GLU 223
0.0291
SER 224
0.0220
ASP 225
0.0481
SER 226
0.0341
GLN 227
0.0208
GLU 228
0.0150
LEU 229
0.0142
LEU 230
0.0151
ALA 231
0.0124
GLU 232
0.0101
GLY 233
0.0096
VAL 234
0.0048
PHE 235
0.0054
VAL 236
0.0056
TYR 237
0.0062
LEU 238
0.0092
GLN 239
0.0098
GLY 240
0.0112
SER 241
0.0106
LYS 242
0.0169
PRO 243
0.0181
ILE 244
0.0176
THR 245
0.0197
ASP 246
0.0286
PHE 247
0.0233
VAL 248
0.0220
ALA 249
0.0331
GLY 250
0.0263
GLN 251
0.0226
VAL 252
0.0231
GLU 253
0.0263
MET 254
0.0049
LYS 255
0.0377
PRO 256
0.0683
ASP 257
0.0573
GLY 258
0.0158
GLY 259
0.0083
VAL 260
0.0127
TRP 261
0.0203
VAL 262
0.0128
ASP 263
0.0107
GLU 264
0.0093
MET 265
0.0068
MET 266
0.0075
GLN 267
0.0082
THR 268
0.0117
SER 269
0.0174
VAL 270
0.0092
PRO 271
0.0134
GLY 272
0.0124
VAL 273
0.0048
TRP 274
0.0029
GLY 275
0.0052
ILE 276
0.0047
GLY 277
0.0072
ASP 278
0.0150
ILE 279
0.0141
ARG 280
0.0142
ASN 281
0.0142
THR 282
0.0157
PRO 283
0.0141
PHE 284
0.0090
LYS 285
0.0108
GLN 286
0.0060
ALA 287
0.0094
VAL 288
0.0098
VAL 289
0.0069
ALA 290
0.0062
ALA 291
0.0098
GLY 292
0.0095
ASP 293
0.0055
GLY 294
0.0063
CYS 295
0.0065
ILE 296
0.0059
ALA 297
0.0045
ALA 298
0.0051
MET 299
0.0023
ALA 300
0.0039
ILE 301
0.0066
ASP 302
0.0087
ARG 303
0.0067
PHE 304
0.0107
LEU 305
0.0145
ASN 306
0.0190
SER 307
0.0188
ARG 308
0.0109
LYS 309
0.0160
ALA 310
0.0154
ILE 311
0.0140
LYS 312
0.0147
PRO 313
0.0171
ASP 314
0.0122
TRP 315
0.0158
ALA 316
0.0188
HIS 317
0.0233
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.