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 = 0.0658
GLU 2
0.0320
GLN 3
0.0289
PHE 4
0.0214
ASP 5
0.0218
PHE 6
0.0114
ASP 7
0.0103
VAL 8
0.0070
VAL 9
0.0063
ILE 10
0.0048
VAL 11
0.0055
GLY 12
0.0060
GLY 13
0.0068
GLY 14
0.0039
PRO 15
0.0039
ALA 16
0.0038
GLY 17
0.0039
CYS 18
0.0023
THR 19
0.0018
CYS 20
0.0009
ALA 21
0.0012
LEU 22
0.0016
TYR 23
0.0010
THR 24
0.0028
ALA 25
0.0033
ARG 26
0.0032
SER 27
0.0043
GLU 28
0.0060
LEU 29
0.0072
LYS 30
0.0102
THR 31
0.0072
VAL 32
0.0073
ILE 33
0.0064
LEU 34
0.0056
ASP 35
0.0057
LYS 36
0.0059
ASN 37
0.0060
PRO 38
0.0017
ALA 39
0.0027
ALA 40
0.0031
GLY 41
0.0025
ALA 42
0.0052
LEU 43
0.0058
ALA 44
0.0071
ILE 45
0.0085
THR 46
0.0143
HIS 47
0.0203
LYS 48
0.0188
ILE 49
0.0131
ALA 50
0.0087
ASN 51
0.0058
TYR 52
0.0065
PRO 53
0.0071
GLY 54
0.0113
VAL 55
0.0121
PRO 56
0.0141
GLY 57
0.0181
GLU 58
0.0252
MET 59
0.0203
SER 60
0.0181
GLY 61
0.0119
ASP 62
0.0113
HIS 63
0.0143
LEU 64
0.0112
LEU 65
0.0080
GLU 66
0.0077
VAL 67
0.0097
MET 68
0.0070
ARG 69
0.0060
ASP 70
0.0047
GLN 71
0.0050
ALA 72
0.0031
VAL 73
0.0026
GLU 74
0.0027
PHE 75
0.0020
GLY 76
0.0020
THR 77
0.0030
VAL 78
0.0072
TYR 79
0.0068
ARG 80
0.0067
ARG 81
0.0069
ALA 82
0.0100
GLN 83
0.0111
VAL 84
0.0131
TYR 85
0.0141
GLY 86
0.0100
LEU 87
0.0045
ASP 88
0.0067
LEU 89
0.0091
SER 90
0.0174
GLU 91
0.0212
PRO 92
0.0196
VAL 93
0.0165
LYS 94
0.0112
LYS 95
0.0113
VAL 96
0.0107
TYR 97
0.0133
THR 98
0.0146
PRO 99
0.0176
GLU 100
0.0192
GLY 101
0.0165
ILE 102
0.0144
PHE 103
0.0144
THR 104
0.0136
GLY 105
0.0132
ARG 106
0.0083
ALA 107
0.0056
LEU 108
0.0045
VAL 109
0.0036
LEU 110
0.0043
ALA 111
0.0060
THR 112
0.0097
GLY 113
0.0113
ALA 114
0.0090
MET 115
0.0068
GLY 116
0.0054
ARG 117
0.0059
ILE 118
0.0177
ALA 119
0.0163
SER 120
0.0192
ILE 121
0.0175
PRO 122
0.0148
GLY 123
0.0091
GLU 124
0.0133
ALA 125
0.0202
GLU 126
0.0224
TYR 127
0.0163
LEU 128
0.0194
GLY 129
0.0199
ARG 130
0.0206
GLY 131
0.0101
VAL 132
0.0072
SER 133
0.0131
TYR 134
0.0098
CYS 135
0.0091
ALA 136
0.0098
THR 137
0.0116
CYS 138
0.0151
ASP 139
0.0152
GLY 140
0.0152
ALA 141
0.0174
PHE 142
0.0189
TYR 143
0.0172
ARG 144
0.0215
ASN 145
0.0216
ARG 146
0.0166
GLU 147
0.0141
VAL 148
0.0122
VAL 149
0.0098
VAL 150
0.0083
VAL 151
0.0074
GLY 152
0.0057
LEU 153
0.0073
ASN 154
0.0045
PRO 155
0.0055
GLU 156
0.0044
ALA 157
0.0033
VAL 158
0.0064
GLU 159
0.0068
GLU 160
0.0075
ALA 161
0.0070
GLN 162
0.0089
VAL 163
0.0128
LEU 164
0.0122
THR 165
0.0099
LYS 166
0.0160
PHE 167
0.0184
ALA 168
0.0173
SER 169
0.0176
THR 170
0.0137
VAL 171
0.0111
HIS 172
0.0099
TRP 173
0.0076
ILE 174
0.0079
THR 175
0.0068
PRO 176
0.0091
LYS 177
0.0129
ASP 178
0.0229
PRO 179
0.0193
HIS 180
0.0283
THR 181
0.0308
LEU 182
0.0271
ASP 183
0.0336
GLY 184
0.0297
HIS 185
0.0240
ALA 186
0.0194
ASP 187
0.0219
GLU 188
0.0162
LEU 189
0.0110
LEU 190
0.0157
ALA 191
0.0153
HIS 192
0.0104
PRO 193
0.0168
SER 194
0.0129
VAL 195
0.0105
LYS 196
0.0126
LEU 197
0.0114
TRP 198
0.0077
GLU 199
0.0056
LYS 200
0.0057
THR 201
0.0045
ARG 202
0.0148
LEU 203
0.0168
ILE 204
0.0182
ARG 205
0.0203
ILE 206
0.0085
LYS 207
0.0094
GLY 208
0.0203
GLU 209
0.0316
GLU 210
0.0466
ALA 211
0.0475
GLY 212
0.0287
VAL 213
0.0154
THR 214
0.0188
ALA 215
0.0179
VAL 216
0.0175
GLU 217
0.0222
VAL 218
0.0214
ARG 219
0.0158
HIS 220
0.0130
PRO 221
0.0256
GLY 222
0.0565
GLU 223
0.0394
SER 224
0.0449
ASP 225
0.0213
SER 226
0.0226
GLN 227
0.0203
GLU 228
0.0207
LEU 229
0.0184
LEU 230
0.0138
ALA 231
0.0094
GLU 232
0.0046
GLY 233
0.0048
VAL 234
0.0089
PHE 235
0.0086
VAL 236
0.0080
TYR 237
0.0077
LEU 238
0.0041
GLN 239
0.0029
GLY 240
0.0013
SER 241
0.0008
LYS 242
0.0123
PRO 243
0.0133
ILE 244
0.0160
THR 245
0.0182
ASP 246
0.0208
PHE 247
0.0157
VAL 248
0.0103
ALA 249
0.0167
GLY 250
0.0195
GLN 251
0.0137
VAL 252
0.0167
GLU 253
0.0246
MET 254
0.0278
LYS 255
0.0339
PRO 256
0.0439
ASP 257
0.0379
GLY 258
0.0295
GLY 259
0.0238
VAL 260
0.0185
TRP 261
0.0209
VAL 262
0.0143
ASP 263
0.0149
GLU 264
0.0125
MET 265
0.0089
MET 266
0.0072
GLN 267
0.0098
THR 268
0.0135
SER 269
0.0190
VAL 270
0.0147
PRO 271
0.0154
GLY 272
0.0111
VAL 273
0.0049
TRP 274
0.0035
GLY 275
0.0055
ILE 276
0.0055
GLY 277
0.0087
ASP 278
0.0127
ILE 279
0.0131
ARG 280
0.0126
ASN 281
0.0155
THR 282
0.0085
PRO 283
0.0066
PHE 284
0.0059
LYS 285
0.0073
GLN 286
0.0028
ALA 287
0.0041
VAL 288
0.0048
VAL 289
0.0049
ALA 290
0.0056
ALA 291
0.0046
GLY 292
0.0032
ASP 293
0.0038
GLY 294
0.0019
CYS 295
0.0019
ILE 296
0.0004
ALA 297
0.0010
ALA 298
0.0048
MET 299
0.0050
ALA 300
0.0045
ILE 301
0.0057
ASP 302
0.0094
ARG 303
0.0088
PHE 304
0.0086
LEU 305
0.0108
ASN 306
0.0102
SER 307
0.0158
ARG 308
0.0133
LYS 309
0.0092
ALA 310
0.0346
ILE 311
0.0391
LYS 312
0.0389
PRO 313
0.0399
ASP 314
0.0303
TRP 315
0.0279
ALA 316
0.0585
HIS 317
0.0658
GLU 2
0.0199
GLN 3
0.0153
PHE 4
0.0087
ASP 5
0.0116
PHE 6
0.0060
ASP 7
0.0051
VAL 8
0.0036
VAL 9
0.0033
ILE 10
0.0026
VAL 11
0.0024
GLY 12
0.0033
GLY 13
0.0044
GLY 14
0.0034
PRO 15
0.0033
ALA 16
0.0033
GLY 17
0.0034
CYS 18
0.0026
THR 19
0.0028
CYS 20
0.0027
ALA 21
0.0025
LEU 22
0.0019
TYR 23
0.0018
THR 24
0.0031
ALA 25
0.0032
ARG 26
0.0047
SER 27
0.0062
GLU 28
0.0073
LEU 29
0.0059
LYS 30
0.0067
THR 31
0.0055
VAL 32
0.0055
ILE 33
0.0051
LEU 34
0.0067
ASP 35
0.0087
LYS 36
0.0095
ASN 37
0.0121
PRO 38
0.0063
ALA 39
0.0069
ALA 40
0.0086
GLY 41
0.0070
ALA 42
0.0082
LEU 43
0.0069
ALA 44
0.0062
ILE 45
0.0085
THR 46
0.0102
HIS 47
0.0116
LYS 48
0.0111
ILE 49
0.0095
ALA 50
0.0067
ASN 51
0.0058
TYR 52
0.0056
PRO 53
0.0053
GLY 54
0.0086
VAL 55
0.0098
PRO 56
0.0129
GLY 57
0.0149
GLU 58
0.0135
MET 59
0.0107
SER 60
0.0100
GLY 61
0.0083
ASP 62
0.0073
HIS 63
0.0062
LEU 64
0.0063
LEU 65
0.0042
GLU 66
0.0023
VAL 67
0.0047
MET 68
0.0040
ARG 69
0.0012
ASP 70
0.0022
GLN 71
0.0044
ALA 72
0.0026
VAL 73
0.0034
GLU 74
0.0050
PHE 75
0.0062
GLY 76
0.0062
THR 77
0.0052
VAL 78
0.0105
TYR 79
0.0102
ARG 80
0.0105
ARG 81
0.0117
ALA 82
0.0099
GLN 83
0.0122
VAL 84
0.0101
TYR 85
0.0150
GLY 86
0.0165
LEU 87
0.0144
ASP 88
0.0166
LEU 89
0.0151
SER 90
0.0230
GLU 91
0.0233
PRO 92
0.0210
VAL 93
0.0172
LYS 94
0.0109
LYS 95
0.0105
VAL 96
0.0079
TYR 97
0.0115
THR 98
0.0094
PRO 99
0.0115
GLU 100
0.0080
GLY 101
0.0026
ILE 102
0.0053
PHE 103
0.0029
THR 104
0.0067
GLY 105
0.0071
ARG 106
0.0060
ALA 107
0.0040
LEU 108
0.0025
VAL 109
0.0021
LEU 110
0.0017
ALA 111
0.0036
THR 112
0.0045
GLY 113
0.0062
ALA 114
0.0068
MET 115
0.0048
GLY 116
0.0031
ARG 117
0.0031
ILE 118
0.0012
ALA 119
0.0013
SER 120
0.0014
ILE 121
0.0010
PRO 122
0.0040
GLY 123
0.0029
GLU 124
0.0028
ALA 125
0.0040
GLU 126
0.0045
TYR 127
0.0036
LEU 128
0.0051
GLY 129
0.0051
ARG 130
0.0031
GLY 131
0.0022
VAL 132
0.0028
SER 133
0.0034
TYR 134
0.0024
CYS 135
0.0024
ALA 136
0.0021
THR 137
0.0024
CYS 138
0.0037
ASP 139
0.0033
GLY 140
0.0019
ALA 141
0.0033
PHE 142
0.0030
TYR 143
0.0018
ARG 144
0.0027
ASN 145
0.0024
ARG 146
0.0012
GLU 147
0.0011
VAL 148
0.0005
VAL 149
0.0006
VAL 150
0.0006
VAL 151
0.0007
GLY 152
0.0007
LEU 153
0.0007
ASN 154
0.0016
PRO 155
0.0021
GLU 156
0.0023
ALA 157
0.0015
VAL 158
0.0014
GLU 159
0.0014
GLU 160
0.0011
ALA 161
0.0011
GLN 162
0.0024
VAL 163
0.0025
LEU 164
0.0017
THR 165
0.0026
LYS 166
0.0040
PHE 167
0.0027
ALA 168
0.0015
SER 169
0.0019
THR 170
0.0022
VAL 171
0.0017
HIS 172
0.0015
TRP 173
0.0011
ILE 174
0.0010
THR 175
0.0013
PRO 176
0.0024
LYS 177
0.0026
ASP 178
0.0018
PRO 179
0.0015
HIS 180
0.0015
THR 181
0.0013
LEU 182
0.0032
ASP 183
0.0030
GLY 184
0.0017
HIS 185
0.0028
ALA 186
0.0014
ASP 187
0.0027
GLU 188
0.0040
LEU 189
0.0032
LEU 190
0.0036
ALA 191
0.0049
HIS 192
0.0049
PRO 193
0.0055
SER 194
0.0031
VAL 195
0.0027
LYS 196
0.0024
LEU 197
0.0019
TRP 198
0.0007
GLU 199
0.0019
LYS 200
0.0032
THR 201
0.0028
ARG 202
0.0026
LEU 203
0.0027
ILE 204
0.0033
ARG 205
0.0042
ILE 206
0.0028
LYS 207
0.0029
GLY 208
0.0023
GLU 209
0.0018
GLU 210
0.0018
ALA 211
0.0026
GLY 212
0.0015
VAL 213
0.0008
THR 214
0.0029
ALA 215
0.0032
VAL 216
0.0032
GLU 217
0.0040
VAL 218
0.0036
ARG 219
0.0038
HIS 220
0.0052
PRO 221
0.0082
GLY 222
0.0143
GLU 223
0.0115
SER 224
0.0087
ASP 225
0.0040
SER 226
0.0025
GLN 227
0.0022
GLU 228
0.0037
LEU 229
0.0035
LEU 230
0.0029
ALA 231
0.0014
GLU 232
0.0002
GLY 233
0.0009
VAL 234
0.0012
PHE 235
0.0008
VAL 236
0.0011
TYR 237
0.0011
LEU 238
0.0019
GLN 239
0.0026
GLY 240
0.0035
SER 241
0.0052
LYS 242
0.0097
PRO 243
0.0078
ILE 244
0.0079
THR 245
0.0060
ASP 246
0.0142
PHE 247
0.0121
VAL 248
0.0111
ALA 249
0.0149
GLY 250
0.0131
GLN 251
0.0114
VAL 252
0.0041
GLU 253
0.0024
MET 254
0.0073
LYS 255
0.0109
PRO 256
0.0159
ASP 257
0.0158
GLY 258
0.0112
GLY 259
0.0088
VAL 260
0.0055
TRP 261
0.0057
VAL 262
0.0066
ASP 263
0.0082
GLU 264
0.0093
MET 265
0.0074
MET 266
0.0060
GLN 267
0.0047
THR 268
0.0035
SER 269
0.0036
VAL 270
0.0019
PRO 271
0.0046
GLY 272
0.0047
VAL 273
0.0019
TRP 274
0.0043
GLY 275
0.0048
ILE 276
0.0052
GLY 277
0.0060
ASP 278
0.0062
ILE 279
0.0053
ARG 280
0.0056
ASN 281
0.0067
THR 282
0.0049
PRO 283
0.0039
PHE 284
0.0031
LYS 285
0.0030
GLN 286
0.0032
ALA 287
0.0038
VAL 288
0.0029
VAL 289
0.0030
ALA 290
0.0051
ALA 291
0.0040
GLY 292
0.0041
ASP 293
0.0047
GLY 294
0.0042
CYS 295
0.0039
ILE 296
0.0049
ALA 297
0.0047
ALA 298
0.0038
MET 299
0.0045
ALA 300
0.0063
ILE 301
0.0055
ASP 302
0.0055
ARG 303
0.0081
PHE 304
0.0083
LEU 305
0.0066
ASN 306
0.0117
SER 307
0.0191
ARG 308
0.0195
LYS 309
0.0259
ALA 310
0.0133
ILE 311
0.0095
LYS 312
0.0080
PRO 313
0.0043
ASP 314
0.0058
TRP 315
0.0088
ALA 316
0.0135
HIS 317
0.0160
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.