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 = 0.0553
GLU 2
0.0298
GLN 3
0.0249
PHE 4
0.0105
ASP 5
0.0085
PHE 6
0.0038
ASP 7
0.0049
VAL 8
0.0068
VAL 9
0.0062
ILE 10
0.0030
VAL 11
0.0014
GLY 12
0.0019
GLY 13
0.0036
GLY 14
0.0124
PRO 15
0.0130
ALA 16
0.0101
GLY 17
0.0070
CYS 18
0.0144
THR 19
0.0122
CYS 20
0.0096
ALA 21
0.0080
LEU 22
0.0092
TYR 23
0.0061
THR 24
0.0054
ALA 25
0.0045
ARG 26
0.0076
SER 27
0.0107
GLU 28
0.0144
LEU 29
0.0118
LYS 30
0.0071
THR 31
0.0064
VAL 32
0.0062
ILE 33
0.0064
LEU 34
0.0054
ASP 35
0.0040
LYS 36
0.0028
ASN 37
0.0027
PRO 38
0.0051
ALA 39
0.0040
ALA 40
0.0048
GLY 41
0.0054
ALA 42
0.0129
LEU 43
0.0072
ALA 44
0.0047
ILE 45
0.0093
THR 46
0.0145
HIS 47
0.0252
LYS 48
0.0194
ILE 49
0.0093
ALA 50
0.0079
ASN 51
0.0107
TYR 52
0.0158
PRO 53
0.0192
GLY 54
0.0326
VAL 55
0.0260
PRO 56
0.0201
GLY 57
0.0201
GLU 58
0.0374
MET 59
0.0287
SER 60
0.0208
GLY 61
0.0088
ASP 62
0.0089
HIS 63
0.0196
LEU 64
0.0205
LEU 65
0.0187
GLU 66
0.0168
VAL 67
0.0222
MET 68
0.0240
ARG 69
0.0211
ASP 70
0.0185
GLN 71
0.0203
ALA 72
0.0167
VAL 73
0.0102
GLU 74
0.0132
PHE 75
0.0080
GLY 76
0.0052
THR 77
0.0072
VAL 78
0.0080
TYR 79
0.0071
ARG 80
0.0087
ARG 81
0.0079
ALA 82
0.0131
GLN 83
0.0122
VAL 84
0.0129
TYR 85
0.0123
GLY 86
0.0195
LEU 87
0.0198
ASP 88
0.0201
LEU 89
0.0253
SER 90
0.0355
GLU 91
0.0324
PRO 92
0.0291
VAL 93
0.0163
LYS 94
0.0158
LYS 95
0.0109
VAL 96
0.0127
TYR 97
0.0118
THR 98
0.0146
PRO 99
0.0160
GLU 100
0.0150
GLY 101
0.0113
ILE 102
0.0063
PHE 103
0.0068
THR 104
0.0046
GLY 105
0.0070
ARG 106
0.0079
ALA 107
0.0092
LEU 108
0.0098
VAL 109
0.0107
LEU 110
0.0079
ALA 111
0.0088
THR 112
0.0094
GLY 113
0.0094
ALA 114
0.0114
MET 115
0.0092
GLY 116
0.0078
ARG 117
0.0062
ILE 118
0.0045
ALA 119
0.0027
SER 120
0.0038
ILE 121
0.0043
PRO 122
0.0035
GLY 123
0.0034
GLU 124
0.0040
ALA 125
0.0049
GLU 126
0.0050
TYR 127
0.0045
LEU 128
0.0051
GLY 129
0.0050
ARG 130
0.0038
GLY 131
0.0030
VAL 132
0.0036
SER 133
0.0046
TYR 134
0.0013
CYS 135
0.0004
ALA 136
0.0017
THR 137
0.0024
CYS 138
0.0028
ASP 139
0.0020
GLY 140
0.0013
ALA 141
0.0018
PHE 142
0.0031
TYR 143
0.0028
ARG 144
0.0035
ASN 145
0.0033
ARG 146
0.0035
GLU 147
0.0031
VAL 148
0.0031
VAL 149
0.0031
VAL 150
0.0030
VAL 151
0.0031
GLY 152
0.0027
LEU 153
0.0020
ASN 154
0.0021
PRO 155
0.0020
GLU 156
0.0024
ALA 157
0.0027
VAL 158
0.0026
GLU 159
0.0023
GLU 160
0.0027
ALA 161
0.0032
GLN 162
0.0030
VAL 163
0.0030
LEU 164
0.0029
THR 165
0.0028
LYS 166
0.0038
PHE 167
0.0034
ALA 168
0.0032
SER 169
0.0033
THR 170
0.0030
VAL 171
0.0028
HIS 172
0.0029
TRP 173
0.0026
ILE 174
0.0035
THR 175
0.0039
PRO 176
0.0054
LYS 177
0.0050
ASP 178
0.0053
PRO 179
0.0043
HIS 180
0.0047
THR 181
0.0050
LEU 182
0.0042
ASP 183
0.0050
GLY 184
0.0048
HIS 185
0.0031
ALA 186
0.0032
ASP 187
0.0027
GLU 188
0.0014
LEU 189
0.0015
LEU 190
0.0019
ALA 191
0.0018
HIS 192
0.0019
PRO 193
0.0031
SER 194
0.0021
VAL 195
0.0017
LYS 196
0.0023
LEU 197
0.0023
TRP 198
0.0020
GLU 199
0.0024
LYS 200
0.0031
THR 201
0.0031
ARG 202
0.0026
LEU 203
0.0024
ILE 204
0.0024
ARG 205
0.0021
ILE 206
0.0035
LYS 207
0.0034
GLY 208
0.0044
GLU 209
0.0057
GLU 210
0.0093
ALA 211
0.0085
GLY 212
0.0064
VAL 213
0.0038
THR 214
0.0028
ALA 215
0.0025
VAL 216
0.0027
GLU 217
0.0024
VAL 218
0.0035
ARG 219
0.0034
HIS 220
0.0042
PRO 221
0.0049
GLY 222
0.0058
GLU 223
0.0036
SER 224
0.0064
ASP 225
0.0061
SER 226
0.0022
GLN 227
0.0022
GLU 228
0.0021
LEU 229
0.0022
LEU 230
0.0022
ALA 231
0.0021
GLU 232
0.0025
GLY 233
0.0033
VAL 234
0.0033
PHE 235
0.0030
VAL 236
0.0031
TYR 237
0.0031
LEU 238
0.0040
GLN 239
0.0059
GLY 240
0.0076
SER 241
0.0100
LYS 242
0.0095
PRO 243
0.0094
ILE 244
0.0132
THR 245
0.0115
ASP 246
0.0237
PHE 247
0.0219
VAL 248
0.0217
ALA 249
0.0228
GLY 250
0.0213
GLN 251
0.0205
VAL 252
0.0137
GLU 253
0.0099
MET 254
0.0099
LYS 255
0.0134
PRO 256
0.0221
ASP 257
0.0162
GLY 258
0.0090
GLY 259
0.0030
VAL 260
0.0041
TRP 261
0.0044
VAL 262
0.0114
ASP 263
0.0106
GLU 264
0.0110
MET 265
0.0101
MET 266
0.0136
GLN 267
0.0125
THR 268
0.0115
SER 269
0.0097
VAL 270
0.0168
PRO 271
0.0162
GLY 272
0.0162
VAL 273
0.0168
TRP 274
0.0089
GLY 275
0.0069
ILE 276
0.0084
GLY 277
0.0101
ASP 278
0.0093
ILE 279
0.0057
ARG 280
0.0058
ASN 281
0.0082
THR 282
0.0101
PRO 283
0.0105
PHE 284
0.0087
LYS 285
0.0097
GLN 286
0.0107
ALA 287
0.0126
VAL 288
0.0121
VAL 289
0.0129
ALA 290
0.0116
ALA 291
0.0101
GLY 292
0.0090
ASP 293
0.0107
GLY 294
0.0082
CYS 295
0.0059
ILE 296
0.0070
ALA 297
0.0077
ALA 298
0.0069
MET 299
0.0082
ALA 300
0.0093
ILE 301
0.0091
ASP 302
0.0136
ARG 303
0.0161
PHE 304
0.0139
LEU 305
0.0117
ASN 306
0.0157
SER 307
0.0160
ARG 308
0.0117
LYS 309
0.0098
ALA 310
0.0131
ILE 311
0.0090
LYS 312
0.0029
PRO 313
0.0083
ASP 314
0.0077
TRP 315
0.0087
ALA 316
0.0041
HIS 317
0.0091
GLU 2
0.0221
GLN 3
0.0240
PHE 4
0.0132
ASP 5
0.0137
PHE 6
0.0109
ASP 7
0.0122
VAL 8
0.0132
VAL 9
0.0123
ILE 10
0.0120
VAL 11
0.0108
GLY 12
0.0116
GLY 13
0.0132
GLY 14
0.0113
PRO 15
0.0118
ALA 16
0.0134
GLY 17
0.0108
CYS 18
0.0112
THR 19
0.0106
CYS 20
0.0103
ALA 21
0.0082
LEU 22
0.0054
TYR 23
0.0065
THR 24
0.0068
ALA 25
0.0056
ARG 26
0.0062
SER 27
0.0059
GLU 28
0.0087
LEU 29
0.0072
LYS 30
0.0142
THR 31
0.0134
VAL 32
0.0130
ILE 33
0.0122
LEU 34
0.0139
ASP 35
0.0160
LYS 36
0.0142
ASN 37
0.0189
PRO 38
0.0182
ALA 39
0.0194
ALA 40
0.0255
GLY 41
0.0223
ALA 42
0.0218
LEU 43
0.0179
ALA 44
0.0084
ILE 45
0.0094
THR 46
0.0139
HIS 47
0.0231
LYS 48
0.0306
ILE 49
0.0325
ALA 50
0.0201
ASN 51
0.0204
TYR 52
0.0231
PRO 53
0.0272
GLY 54
0.0432
VAL 55
0.0388
PRO 56
0.0403
GLY 57
0.0402
GLU 58
0.0553
MET 59
0.0461
SER 60
0.0339
GLY 61
0.0253
ASP 62
0.0148
HIS 63
0.0270
LEU 64
0.0304
LEU 65
0.0192
GLU 66
0.0123
VAL 67
0.0191
MET 68
0.0204
ARG 69
0.0137
ASP 70
0.0091
GLN 71
0.0117
ALA 72
0.0116
VAL 73
0.0085
GLU 74
0.0057
PHE 75
0.0052
GLY 76
0.0075
THR 77
0.0103
VAL 78
0.0184
TYR 79
0.0188
ARG 80
0.0163
ARG 81
0.0160
ALA 82
0.0134
GLN 83
0.0108
VAL 84
0.0092
TYR 85
0.0103
GLY 86
0.0070
LEU 87
0.0089
ASP 88
0.0131
LEU 89
0.0166
SER 90
0.0252
GLU 91
0.0271
PRO 92
0.0302
VAL 93
0.0259
LYS 94
0.0170
LYS 95
0.0121
VAL 96
0.0097
TYR 97
0.0083
THR 98
0.0099
PRO 99
0.0138
GLU 100
0.0165
GLY 101
0.0145
ILE 102
0.0068
PHE 103
0.0086
THR 104
0.0110
GLY 105
0.0181
ARG 106
0.0184
ALA 107
0.0139
LEU 108
0.0118
VAL 109
0.0104
LEU 110
0.0084
ALA 111
0.0115
THR 112
0.0113
GLY 113
0.0109
ALA 114
0.0070
MET 115
0.0080
GLY 116
0.0046
ARG 117
0.0089
ILE 118
0.0083
ALA 119
0.0076
SER 120
0.0078
ILE 121
0.0070
PRO 122
0.0081
GLY 123
0.0084
GLU 124
0.0088
ALA 125
0.0096
GLU 126
0.0079
TYR 127
0.0065
LEU 128
0.0076
GLY 129
0.0077
ARG 130
0.0035
GLY 131
0.0050
VAL 132
0.0067
SER 133
0.0084
TYR 134
0.0059
CYS 135
0.0059
ALA 136
0.0064
THR 137
0.0064
CYS 138
0.0074
ASP 139
0.0072
GLY 140
0.0077
ALA 141
0.0081
PHE 142
0.0061
TYR 143
0.0068
ARG 144
0.0091
ASN 145
0.0114
ARG 146
0.0039
GLU 147
0.0025
VAL 148
0.0028
VAL 149
0.0039
VAL 150
0.0027
VAL 151
0.0031
GLY 152
0.0031
LEU 153
0.0026
ASN 154
0.0084
PRO 155
0.0082
GLU 156
0.0059
ALA 157
0.0061
VAL 158
0.0076
GLU 159
0.0079
GLU 160
0.0072
ALA 161
0.0067
GLN 162
0.0085
VAL 163
0.0091
LEU 164
0.0073
THR 165
0.0059
LYS 166
0.0091
PHE 167
0.0084
ALA 168
0.0064
SER 169
0.0046
THR 170
0.0024
VAL 171
0.0026
HIS 172
0.0017
TRP 173
0.0024
ILE 174
0.0034
THR 175
0.0066
PRO 176
0.0088
LYS 177
0.0114
ASP 178
0.0096
PRO 179
0.0091
HIS 180
0.0082
THR 181
0.0043
LEU 182
0.0117
ASP 183
0.0080
GLY 184
0.0032
HIS 185
0.0071
ALA 186
0.0067
ASP 187
0.0085
GLU 188
0.0113
LEU 189
0.0091
LEU 190
0.0099
ALA 191
0.0100
HIS 192
0.0090
PRO 193
0.0084
SER 194
0.0041
VAL 195
0.0053
LYS 196
0.0047
LEU 197
0.0060
TRP 198
0.0077
GLU 199
0.0104
LYS 200
0.0103
THR 201
0.0073
ARG 202
0.0097
LEU 203
0.0080
ILE 204
0.0048
ARG 205
0.0047
ILE 206
0.0083
LYS 207
0.0090
GLY 208
0.0101
GLU 209
0.0118
GLU 210
0.0231
ALA 211
0.0180
GLY 212
0.0085
VAL 213
0.0052
THR 214
0.0078
ALA 215
0.0077
VAL 216
0.0073
GLU 217
0.0074
VAL 218
0.0060
ARG 219
0.0082
HIS 220
0.0119
PRO 221
0.0167
GLY 222
0.0256
GLU 223
0.0171
SER 224
0.0173
ASP 225
0.0096
SER 226
0.0064
GLN 227
0.0053
GLU 228
0.0058
LEU 229
0.0076
LEU 230
0.0067
ALA 231
0.0041
GLU 232
0.0012
GLY 233
0.0028
VAL 234
0.0048
PHE 235
0.0052
VAL 236
0.0054
TYR 237
0.0061
LEU 238
0.0059
GLN 239
0.0079
GLY 240
0.0057
SER 241
0.0045
LYS 242
0.0105
PRO 243
0.0084
ILE 244
0.0127
THR 245
0.0131
ASP 246
0.0111
PHE 247
0.0107
VAL 248
0.0068
ALA 249
0.0089
GLY 250
0.0084
GLN 251
0.0122
VAL 252
0.0143
GLU 253
0.0130
MET 254
0.0292
LYS 255
0.0314
PRO 256
0.0467
ASP 257
0.0363
GLY 258
0.0273
GLY 259
0.0180
VAL 260
0.0131
TRP 261
0.0082
VAL 262
0.0074
ASP 263
0.0070
GLU 264
0.0063
MET 265
0.0055
MET 266
0.0070
GLN 267
0.0069
THR 268
0.0063
SER 269
0.0057
VAL 270
0.0094
PRO 271
0.0105
GLY 272
0.0112
VAL 273
0.0102
TRP 274
0.0054
GLY 275
0.0070
ILE 276
0.0088
GLY 277
0.0111
ASP 278
0.0070
ILE 279
0.0077
ARG 280
0.0059
ASN 281
0.0057
THR 282
0.0072
PRO 283
0.0081
PHE 284
0.0059
LYS 285
0.0046
GLN 286
0.0071
ALA 287
0.0093
VAL 288
0.0124
VAL 289
0.0125
ALA 290
0.0086
ALA 291
0.0080
GLY 292
0.0083
ASP 293
0.0084
GLY 294
0.0045
CYS 295
0.0041
ILE 296
0.0049
ALA 297
0.0036
ALA 298
0.0036
MET 299
0.0061
ALA 300
0.0051
ILE 301
0.0041
ASP 302
0.0143
ARG 303
0.0148
PHE 304
0.0116
LEU 305
0.0144
ASN 306
0.0243
SER 307
0.0259
ARG 308
0.0277
LYS 309
0.0321
ALA 310
0.0246
ILE 311
0.0185
LYS 312
0.0179
PRO 313
0.0130
ASP 314
0.0092
TRP 315
0.0099
ALA 316
0.0134
HIS 317
0.0141
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.