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 = 0.0424
GLU 2
0.0148
GLN 3
0.0142
PHE 4
0.0120
ASP 5
0.0117
PHE 6
0.0029
ASP 7
0.0041
VAL 8
0.0029
VAL 9
0.0019
ILE 10
0.0045
VAL 11
0.0061
GLY 12
0.0060
GLY 13
0.0052
GLY 14
0.0068
PRO 15
0.0068
ALA 16
0.0045
GLY 17
0.0024
CYS 18
0.0027
THR 19
0.0017
CYS 20
0.0015
ALA 21
0.0013
LEU 22
0.0027
TYR 23
0.0032
THR 24
0.0026
ALA 25
0.0026
ARG 26
0.0061
SER 27
0.0033
GLU 28
0.0068
LEU 29
0.0064
LYS 30
0.0041
THR 31
0.0037
VAL 32
0.0039
ILE 33
0.0046
LEU 34
0.0081
ASP 35
0.0081
LYS 36
0.0079
ASN 37
0.0080
PRO 38
0.0083
ALA 39
0.0095
ALA 40
0.0096
GLY 41
0.0089
ALA 42
0.0161
LEU 43
0.0141
ALA 44
0.0115
ILE 45
0.0138
THR 46
0.0187
HIS 47
0.0142
LYS 48
0.0104
ILE 49
0.0123
ALA 50
0.0032
ASN 51
0.0047
TYR 52
0.0057
PRO 53
0.0067
GLY 54
0.0097
VAL 55
0.0111
PRO 56
0.0108
GLY 57
0.0125
GLU 58
0.0037
MET 59
0.0069
SER 60
0.0090
GLY 61
0.0149
ASP 62
0.0093
HIS 63
0.0087
LEU 64
0.0103
LEU 65
0.0098
GLU 66
0.0063
VAL 67
0.0075
MET 68
0.0063
ARG 69
0.0043
ASP 70
0.0066
GLN 71
0.0034
ALA 72
0.0023
VAL 73
0.0057
GLU 74
0.0060
PHE 75
0.0046
GLY 76
0.0045
THR 77
0.0020
VAL 78
0.0060
TYR 79
0.0064
ARG 80
0.0082
ARG 81
0.0090
ALA 82
0.0077
GLN 83
0.0073
VAL 84
0.0071
TYR 85
0.0069
GLY 86
0.0095
LEU 87
0.0094
ASP 88
0.0093
LEU 89
0.0098
SER 90
0.0157
GLU 91
0.0140
PRO 92
0.0142
VAL 93
0.0102
LYS 94
0.0096
LYS 95
0.0091
VAL 96
0.0092
TYR 97
0.0095
THR 98
0.0113
PRO 99
0.0116
GLU 100
0.0129
GLY 101
0.0126
ILE 102
0.0098
PHE 103
0.0081
THR 104
0.0080
GLY 105
0.0069
ARG 106
0.0062
ALA 107
0.0050
LEU 108
0.0036
VAL 109
0.0030
LEU 110
0.0091
ALA 111
0.0095
THR 112
0.0109
GLY 113
0.0103
ALA 114
0.0194
MET 115
0.0172
GLY 116
0.0137
ARG 117
0.0115
ILE 118
0.0083
ALA 119
0.0045
SER 120
0.0124
ILE 121
0.0126
PRO 122
0.0137
GLY 123
0.0102
GLU 124
0.0053
ALA 125
0.0058
GLU 126
0.0089
TYR 127
0.0048
LEU 128
0.0060
GLY 129
0.0074
ARG 130
0.0041
GLY 131
0.0014
VAL 132
0.0015
SER 133
0.0019
TYR 134
0.0026
CYS 135
0.0027
ALA 136
0.0044
THR 137
0.0043
CYS 138
0.0056
ASP 139
0.0044
GLY 140
0.0029
ALA 141
0.0009
PHE 142
0.0038
TYR 143
0.0043
ARG 144
0.0103
ASN 145
0.0146
ARG 146
0.0067
GLU 147
0.0027
VAL 148
0.0016
VAL 149
0.0056
VAL 150
0.0045
VAL 151
0.0046
GLY 152
0.0039
LEU 153
0.0032
ASN 154
0.0022
PRO 155
0.0031
GLU 156
0.0027
ALA 157
0.0024
VAL 158
0.0060
GLU 159
0.0042
GLU 160
0.0047
ALA 161
0.0079
GLN 162
0.0084
VAL 163
0.0076
LEU 164
0.0069
THR 165
0.0071
LYS 166
0.0107
PHE 167
0.0068
ALA 168
0.0051
SER 169
0.0068
THR 170
0.0061
VAL 171
0.0063
HIS 172
0.0066
TRP 173
0.0072
ILE 174
0.0035
THR 175
0.0030
PRO 176
0.0035
LYS 177
0.0024
ASP 178
0.0020
PRO 179
0.0036
HIS 180
0.0056
THR 181
0.0051
LEU 182
0.0011
ASP 183
0.0044
GLY 184
0.0068
HIS 185
0.0049
ALA 186
0.0097
ASP 187
0.0114
GLU 188
0.0167
LEU 189
0.0142
LEU 190
0.0125
ALA 191
0.0116
HIS 192
0.0105
PRO 193
0.0099
SER 194
0.0084
VAL 195
0.0082
LYS 196
0.0077
LEU 197
0.0075
TRP 198
0.0027
GLU 199
0.0018
LYS 200
0.0035
THR 201
0.0043
ARG 202
0.0117
LEU 203
0.0096
ILE 204
0.0069
ARG 205
0.0041
ILE 206
0.0022
LYS 207
0.0020
GLY 208
0.0044
GLU 209
0.0069
GLU 210
0.0117
ALA 211
0.0123
GLY 212
0.0075
VAL 213
0.0030
THR 214
0.0034
ALA 215
0.0037
VAL 216
0.0043
GLU 217
0.0036
VAL 218
0.0049
ARG 219
0.0036
HIS 220
0.0032
PRO 221
0.0056
GLY 222
0.0061
GLU 223
0.0069
SER 224
0.0059
ASP 225
0.0066
SER 226
0.0032
GLN 227
0.0044
GLU 228
0.0053
LEU 229
0.0078
LEU 230
0.0059
ALA 231
0.0042
GLU 232
0.0044
GLY 233
0.0026
VAL 234
0.0020
PHE 235
0.0021
VAL 236
0.0018
TYR 237
0.0027
LEU 238
0.0070
GLN 239
0.0108
GLY 240
0.0154
SER 241
0.0202
LYS 242
0.0127
PRO 243
0.0116
ILE 244
0.0133
THR 245
0.0107
ASP 246
0.0042
PHE 247
0.0044
VAL 248
0.0055
ALA 249
0.0055
GLY 250
0.0056
GLN 251
0.0045
VAL 252
0.0068
GLU 253
0.0102
MET 254
0.0089
LYS 255
0.0067
PRO 256
0.0105
ASP 257
0.0058
GLY 258
0.0040
GLY 259
0.0060
VAL 260
0.0078
TRP 261
0.0083
VAL 262
0.0078
ASP 263
0.0086
GLU 264
0.0097
MET 265
0.0095
MET 266
0.0069
GLN 267
0.0081
THR 268
0.0072
SER 269
0.0076
VAL 270
0.0048
PRO 271
0.0067
GLY 272
0.0074
VAL 273
0.0068
TRP 274
0.0074
GLY 275
0.0055
ILE 276
0.0045
GLY 277
0.0047
ASP 278
0.0071
ILE 279
0.0078
ARG 280
0.0043
ASN 281
0.0057
THR 282
0.0054
PRO 283
0.0075
PHE 284
0.0099
LYS 285
0.0093
GLN 286
0.0092
ALA 287
0.0093
VAL 288
0.0091
VAL 289
0.0096
ALA 290
0.0052
ALA 291
0.0051
GLY 292
0.0050
ASP 293
0.0033
GLY 294
0.0027
CYS 295
0.0027
ILE 296
0.0037
ALA 297
0.0035
ALA 298
0.0030
MET 299
0.0043
ALA 300
0.0061
ILE 301
0.0071
ASP 302
0.0077
ARG 303
0.0093
PHE 304
0.0105
LEU 305
0.0104
ASN 306
0.0084
SER 307
0.0090
ARG 308
0.0090
LYS 309
0.0064
ALA 310
0.0196
ILE 311
0.0241
LYS 312
0.0109
PRO 313
0.0080
ASP 314
0.0120
TRP 315
0.0065
ALA 316
0.0070
HIS 317
0.0066
GLU 2
0.0424
GLN 3
0.0245
PHE 4
0.0100
ASP 5
0.0240
PHE 6
0.0072
ASP 7
0.0093
VAL 8
0.0094
VAL 9
0.0079
ILE 10
0.0045
VAL 11
0.0045
GLY 12
0.0033
GLY 13
0.0035
GLY 14
0.0044
PRO 15
0.0063
ALA 16
0.0034
GLY 17
0.0032
CYS 18
0.0028
THR 19
0.0029
CYS 20
0.0031
ALA 21
0.0017
LEU 22
0.0045
TYR 23
0.0073
THR 24
0.0071
ALA 25
0.0048
ARG 26
0.0081
SER 27
0.0105
GLU 28
0.0087
LEU 29
0.0083
LYS 30
0.0059
THR 31
0.0053
VAL 32
0.0055
ILE 33
0.0050
LEU 34
0.0061
ASP 35
0.0086
LYS 36
0.0075
ASN 37
0.0153
PRO 38
0.0128
ALA 39
0.0240
ALA 40
0.0304
GLY 41
0.0278
ALA 42
0.0331
LEU 43
0.0260
ALA 44
0.0198
ILE 45
0.0275
THR 46
0.0194
HIS 47
0.0176
LYS 48
0.0163
ILE 49
0.0168
ALA 50
0.0088
ASN 51
0.0083
TYR 52
0.0057
PRO 53
0.0050
GLY 54
0.0028
VAL 55
0.0034
PRO 56
0.0061
GLY 57
0.0086
GLU 58
0.0155
MET 59
0.0133
SER 60
0.0162
GLY 61
0.0190
ASP 62
0.0112
HIS 63
0.0067
LEU 64
0.0128
LEU 65
0.0119
GLU 66
0.0070
VAL 67
0.0115
MET 68
0.0113
ARG 69
0.0079
ASP 70
0.0106
GLN 71
0.0089
ALA 72
0.0063
VAL 73
0.0085
GLU 74
0.0107
PHE 75
0.0068
GLY 76
0.0084
THR 77
0.0034
VAL 78
0.0054
TYR 79
0.0071
ARG 80
0.0065
ARG 81
0.0074
ALA 82
0.0070
GLN 83
0.0096
VAL 84
0.0112
TYR 85
0.0167
GLY 86
0.0111
LEU 87
0.0045
ASP 88
0.0046
LEU 89
0.0105
SER 90
0.0207
GLU 91
0.0274
PRO 92
0.0319
VAL 93
0.0216
LYS 94
0.0136
LYS 95
0.0070
VAL 96
0.0044
TYR 97
0.0068
THR 98
0.0126
PRO 99
0.0154
GLU 100
0.0121
GLY 101
0.0146
ILE 102
0.0056
PHE 103
0.0073
THR 104
0.0123
GLY 105
0.0171
ARG 106
0.0094
ALA 107
0.0083
LEU 108
0.0070
VAL 109
0.0073
LEU 110
0.0065
ALA 111
0.0069
THR 112
0.0078
GLY 113
0.0075
ALA 114
0.0174
MET 115
0.0255
GLY 116
0.0323
ARG 117
0.0384
ILE 118
0.0352
ALA 119
0.0204
SER 120
0.0185
ILE 121
0.0215
PRO 122
0.0263
GLY 123
0.0308
GLU 124
0.0285
ALA 125
0.0353
GLU 126
0.0217
TYR 127
0.0183
LEU 128
0.0258
GLY 129
0.0271
ARG 130
0.0169
GLY 131
0.0134
VAL 132
0.0116
SER 133
0.0141
TYR 134
0.0076
CYS 135
0.0027
ALA 136
0.0038
THR 137
0.0115
CYS 138
0.0150
ASP 139
0.0130
GLY 140
0.0100
ALA 141
0.0137
PHE 142
0.0227
TYR 143
0.0172
ARG 144
0.0217
ASN 145
0.0268
ARG 146
0.0201
GLU 147
0.0143
VAL 148
0.0070
VAL 149
0.0103
VAL 150
0.0146
VAL 151
0.0144
GLY 152
0.0154
LEU 153
0.0179
ASN 154
0.0175
PRO 155
0.0173
GLU 156
0.0192
ALA 157
0.0168
VAL 158
0.0148
GLU 159
0.0141
GLU 160
0.0167
ALA 161
0.0179
GLN 162
0.0197
VAL 163
0.0199
LEU 164
0.0184
THR 165
0.0183
LYS 166
0.0124
PHE 167
0.0085
ALA 168
0.0094
SER 169
0.0170
THR 170
0.0123
VAL 171
0.0135
HIS 172
0.0129
TRP 173
0.0143
ILE 174
0.0069
THR 175
0.0143
PRO 176
0.0241
LYS 177
0.0259
ASP 178
0.0156
PRO 179
0.0158
HIS 180
0.0153
THR 181
0.0176
LEU 182
0.0150
ASP 183
0.0179
GLY 184
0.0240
HIS 185
0.0209
ALA 186
0.0205
ASP 187
0.0284
GLU 188
0.0250
LEU 189
0.0258
LEU 190
0.0238
ALA 191
0.0291
HIS 192
0.0341
PRO 193
0.0423
SER 194
0.0173
VAL 195
0.0153
LYS 196
0.0089
LEU 197
0.0083
TRP 198
0.0069
GLU 199
0.0087
LYS 200
0.0099
THR 201
0.0065
ARG 202
0.0156
LEU 203
0.0138
ILE 204
0.0155
ARG 205
0.0187
ILE 206
0.0146
LYS 207
0.0074
GLY 208
0.0072
GLU 209
0.0095
GLU 210
0.0207
ALA 211
0.0232
GLY 212
0.0158
VAL 213
0.0145
THR 214
0.0135
ALA 215
0.0111
VAL 216
0.0103
GLU 217
0.0090
VAL 218
0.0137
ARG 219
0.0140
HIS 220
0.0175
PRO 221
0.0201
GLY 222
0.0376
GLU 223
0.0375
SER 224
0.0291
ASP 225
0.0295
SER 226
0.0122
GLN 227
0.0070
GLU 228
0.0045
LEU 229
0.0110
LEU 230
0.0103
ALA 231
0.0085
GLU 232
0.0073
GLY 233
0.0080
VAL 234
0.0096
PHE 235
0.0101
VAL 236
0.0099
TYR 237
0.0104
LEU 238
0.0370
GLN 239
0.0339
GLY 240
0.0267
SER 241
0.0274
LYS 242
0.0186
PRO 243
0.0098
ILE 244
0.0106
THR 245
0.0078
ASP 246
0.0092
PHE 247
0.0105
VAL 248
0.0091
ALA 249
0.0078
GLY 250
0.0081
GLN 251
0.0077
VAL 252
0.0110
GLU 253
0.0153
MET 254
0.0168
LYS 255
0.0261
PRO 256
0.0347
ASP 257
0.0253
GLY 258
0.0117
GLY 259
0.0126
VAL 260
0.0130
TRP 261
0.0135
VAL 262
0.0082
ASP 263
0.0064
GLU 264
0.0059
MET 265
0.0066
MET 266
0.0047
GLN 267
0.0066
THR 268
0.0093
SER 269
0.0120
VAL 270
0.0107
PRO 271
0.0104
GLY 272
0.0090
VAL 273
0.0072
TRP 274
0.0040
GLY 275
0.0030
ILE 276
0.0023
GLY 277
0.0040
ASP 278
0.0106
ILE 279
0.0100
ARG 280
0.0078
ASN 281
0.0086
THR 282
0.0072
PRO 283
0.0093
PHE 284
0.0054
LYS 285
0.0086
GLN 286
0.0037
ALA 287
0.0035
VAL 288
0.0033
VAL 289
0.0037
ALA 290
0.0042
ALA 291
0.0032
GLY 292
0.0035
ASP 293
0.0031
GLY 294
0.0041
CYS 295
0.0053
ILE 296
0.0061
ALA 297
0.0041
ALA 298
0.0078
MET 299
0.0081
ALA 300
0.0055
ILE 301
0.0054
ASP 302
0.0108
ARG 303
0.0058
PHE 304
0.0055
LEU 305
0.0111
ASN 306
0.0196
SER 307
0.0187
ARG 308
0.0102
LYS 309
0.0173
ALA 310
0.0082
ILE 311
0.0103
LYS 312
0.0115
PRO 313
0.0163
ASP 314
0.0129
TRP 315
0.0138
ALA 316
0.0125
HIS 317
0.0111
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.