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 = 0.0754
MET 1
0.0062
GLU 2
0.0060
GLN 3
0.0028
PHE 4
0.0024
ASP 5
0.0036
PHE 6
0.0036
ASP 7
0.0039
VAL 8
0.0032
VAL 9
0.0011
ILE 10
0.0018
VAL 11
0.0025
GLY 12
0.0037
GLY 13
0.0058
GLY 14
0.0054
PRO 15
0.0047
ALA 16
0.0048
GLY 17
0.0063
CYS 18
0.0052
THR 19
0.0046
CYS 20
0.0050
ALA 21
0.0043
LEU 22
0.0030
TYR 23
0.0037
THR 24
0.0051
ALA 25
0.0044
ARG 26
0.0065
SER 27
0.0140
GLU 28
0.0155
LEU 29
0.0057
LYS 30
0.0047
THR 31
0.0028
VAL 32
0.0024
ILE 33
0.0035
LEU 34
0.0022
ASP 35
0.0026
LYS 36
0.0018
ASN 37
0.0026
PRO 38
0.0032
ALA 39
0.0022
ALA 40
0.0014
GLY 41
0.0014
ALA 42
0.0015
LEU 43
0.0015
ALA 44
0.0013
ILE 45
0.0017
THR 46
0.0013
HIS 47
0.0030
LYS 48
0.0025
ILE 49
0.0026
ALA 50
0.0027
ASN 51
0.0028
TYR 52
0.0026
PRO 53
0.0040
GLY 54
0.0044
VAL 55
0.0039
PRO 56
0.0044
GLY 57
0.0047
GLU 58
0.0029
MET 59
0.0016
SER 60
0.0015
GLY 61
0.0028
ASP 62
0.0055
HIS 63
0.0056
LEU 64
0.0037
LEU 65
0.0076
GLU 66
0.0090
VAL 67
0.0063
MET 68
0.0060
ARG 69
0.0084
ASP 70
0.0069
GLN 71
0.0029
ALA 72
0.0044
VAL 73
0.0045
GLU 74
0.0054
PHE 75
0.0047
GLY 76
0.0036
THR 77
0.0029
VAL 78
0.0028
TYR 79
0.0031
ARG 80
0.0027
ARG 81
0.0024
ALA 82
0.0009
GLN 83
0.0006
VAL 84
0.0020
TYR 85
0.0056
GLY 86
0.0051
LEU 87
0.0046
ASP 88
0.0039
LEU 89
0.0077
SER 90
0.0085
GLU 91
0.0083
PRO 92
0.0094
VAL 93
0.0060
LYS 94
0.0058
LYS 95
0.0047
VAL 96
0.0048
TYR 97
0.0040
THR 98
0.0041
PRO 99
0.0047
GLU 100
0.0037
GLY 101
0.0023
ILE 102
0.0027
PHE 103
0.0036
THR 104
0.0040
GLY 105
0.0041
ARG 106
0.0033
ALA 107
0.0017
LEU 108
0.0017
VAL 109
0.0034
LEU 110
0.0041
ALA 111
0.0044
THR 112
0.0052
GLY 113
0.0070
ALA 114
0.0063
MET 115
0.0076
GLY 116
0.0064
ARG 117
0.0136
ILE 118
0.0098
ALA 119
0.0077
SER 120
0.0084
ILE 121
0.0041
PRO 122
0.0028
GLY 123
0.0021
GLU 124
0.0031
ALA 125
0.0063
GLU 126
0.0059
TYR 127
0.0037
LEU 128
0.0049
GLY 129
0.0029
ARG 130
0.0019
GLY 131
0.0005
VAL 132
0.0023
SER 133
0.0028
TYR 134
0.0025
CYS 135
0.0021
ALA 136
0.0024
THR 137
0.0025
CYS 138
0.0025
ASP 139
0.0019
GLY 140
0.0018
ALA 141
0.0044
PHE 142
0.0034
TYR 143
0.0012
ARG 144
0.0023
ASN 145
0.0024
ARG 146
0.0027
GLU 147
0.0028
VAL 148
0.0027
VAL 149
0.0014
VAL 150
0.0012
VAL 151
0.0009
GLY 152
0.0007
LEU 153
0.0025
ASN 154
0.0023
PRO 155
0.0023
GLU 156
0.0019
ALA 157
0.0009
VAL 158
0.0017
GLU 159
0.0019
GLU 160
0.0015
ALA 161
0.0008
GLN 162
0.0006
VAL 163
0.0008
LEU 164
0.0008
THR 165
0.0017
LYS 166
0.0022
PHE 167
0.0014
ALA 168
0.0018
SER 169
0.0024
THR 170
0.0014
VAL 171
0.0008
HIS 172
0.0015
TRP 173
0.0010
ILE 174
0.0008
THR 175
0.0008
PRO 176
0.0008
LYS 177
0.0024
ASP 178
0.0015
PRO 179
0.0019
HIS 180
0.0014
THR 181
0.0046
LEU 182
0.0035
ASP 183
0.0039
GLY 184
0.0032
HIS 185
0.0021
ALA 186
0.0019
ASP 187
0.0020
GLU 188
0.0022
LEU 189
0.0023
LEU 190
0.0027
ALA 191
0.0033
HIS 192
0.0028
PRO 193
0.0030
SER 194
0.0018
VAL 195
0.0012
LYS 196
0.0016
LEU 197
0.0014
TRP 198
0.0013
GLU 199
0.0007
LYS 200
0.0005
THR 201
0.0002
ARG 202
0.0009
LEU 203
0.0018
ILE 204
0.0017
ARG 205
0.0007
ILE 206
0.0007
LYS 207
0.0029
GLY 208
0.0039
GLU 209
0.0021
GLU 210
0.0040
ALA 211
0.0021
GLY 212
0.0064
VAL 213
0.0018
THR 214
0.0025
ALA 215
0.0023
VAL 216
0.0018
GLU 217
0.0026
VAL 218
0.0021
ARG 219
0.0014
HIS 220
0.0014
PRO 221
0.0039
GLY 222
0.0033
GLU 223
0.0023
SER 224
0.0021
ASP 225
0.0014
SER 226
0.0011
GLN 227
0.0026
GLU 228
0.0044
LEU 229
0.0032
LEU 230
0.0031
ALA 231
0.0025
GLU 232
0.0019
GLY 233
0.0022
VAL 234
0.0023
PHE 235
0.0026
VAL 236
0.0028
TYR 237
0.0012
LEU 238
0.0036
GLN 239
0.0075
GLY 240
0.0107
SER 241
0.0189
LYS 242
0.0118
PRO 243
0.0051
ILE 244
0.0066
THR 245
0.0081
ASP 246
0.0087
PHE 247
0.0086
VAL 248
0.0075
ALA 249
0.0097
GLY 250
0.0111
GLN 251
0.0082
VAL 252
0.0093
GLU 253
0.0054
MET 254
0.0041
LYS 255
0.0110
PRO 256
0.0160
ASP 257
0.0100
GLY 258
0.0050
GLY 259
0.0086
VAL 260
0.0095
TRP 261
0.0098
VAL 262
0.0034
ASP 263
0.0046
GLU 264
0.0101
MET 265
0.0046
MET 266
0.0021
GLN 267
0.0045
THR 268
0.0053
SER 269
0.0073
VAL 270
0.0051
PRO 271
0.0034
GLY 272
0.0021
VAL 273
0.0036
TRP 274
0.0025
GLY 275
0.0019
ILE 276
0.0019
GLY 277
0.0044
ASP 278
0.0046
ILE 279
0.0050
ARG 280
0.0050
ASN 281
0.0077
THR 282
0.0053
PRO 283
0.0050
PHE 284
0.0048
LYS 285
0.0027
GLN 286
0.0021
ALA 287
0.0023
VAL 288
0.0018
VAL 289
0.0010
ALA 290
0.0008
ALA 291
0.0022
GLY 292
0.0027
ASP 293
0.0019
GLY 294
0.0028
CYS 295
0.0034
ILE 296
0.0037
ALA 297
0.0018
ALA 298
0.0018
MET 299
0.0018
ALA 300
0.0018
ILE 301
0.0022
ASP 302
0.0022
ARG 303
0.0020
PHE 304
0.0036
LEU 305
0.0068
ASN 306
0.0088
SER 307
0.0122
ARG 308
0.0088
LYS 309
0.0034
ALA 310
0.0039
ILE 311
0.0035
LYS 312
0.0062
PRO 313
0.0028
ASP 314
0.0016
TRP 315
0.0032
ALA 316
0.0060
HIS 317
0.0141
MET 1
0.0140
GLU 2
0.0107
GLN 3
0.0051
PHE 4
0.0030
ASP 5
0.0049
PHE 6
0.0047
ASP 7
0.0045
VAL 8
0.0031
VAL 9
0.0037
ILE 10
0.0036
VAL 11
0.0045
GLY 12
0.0060
GLY 13
0.0018
GLY 14
0.0021
PRO 15
0.0032
ALA 16
0.0022
GLY 17
0.0010
CYS 18
0.0006
THR 19
0.0014
CYS 20
0.0009
ALA 21
0.0016
LEU 22
0.0016
TYR 23
0.0012
THR 24
0.0021
ALA 25
0.0044
ARG 26
0.0042
SER 27
0.0072
GLU 28
0.0104
LEU 29
0.0047
LYS 30
0.0052
THR 31
0.0051
VAL 32
0.0053
ILE 33
0.0040
LEU 34
0.0049
ASP 35
0.0062
LYS 36
0.0080
ASN 37
0.0071
PRO 38
0.0053
ALA 39
0.0079
ALA 40
0.0087
GLY 41
0.0101
ALA 42
0.0101
LEU 43
0.0092
ALA 44
0.0084
ILE 45
0.0120
THR 46
0.0060
HIS 47
0.0069
LYS 48
0.0063
ILE 49
0.0023
ALA 50
0.0031
ASN 51
0.0027
TYR 52
0.0024
PRO 53
0.0020
GLY 54
0.0041
VAL 55
0.0055
PRO 56
0.0075
GLY 57
0.0157
GLU 58
0.0106
MET 59
0.0070
SER 60
0.0037
GLY 61
0.0056
ASP 62
0.0081
HIS 63
0.0085
LEU 64
0.0081
LEU 65
0.0060
GLU 66
0.0064
VAL 67
0.0059
MET 68
0.0052
ARG 69
0.0025
ASP 70
0.0023
GLN 71
0.0033
ALA 72
0.0023
VAL 73
0.0062
GLU 74
0.0074
PHE 75
0.0082
GLY 76
0.0102
THR 77
0.0067
VAL 78
0.0067
TYR 79
0.0071
ARG 80
0.0069
ARG 81
0.0065
ALA 82
0.0050
GLN 83
0.0051
VAL 84
0.0037
TYR 85
0.0063
GLY 86
0.0059
LEU 87
0.0054
ASP 88
0.0040
LEU 89
0.0063
SER 90
0.0053
GLU 91
0.0070
PRO 92
0.0099
VAL 93
0.0059
LYS 94
0.0051
LYS 95
0.0040
VAL 96
0.0057
TYR 97
0.0042
THR 98
0.0043
PRO 99
0.0060
GLU 100
0.0062
GLY 101
0.0067
ILE 102
0.0041
PHE 103
0.0030
THR 104
0.0028
GLY 105
0.0043
ARG 106
0.0051
ALA 107
0.0040
LEU 108
0.0026
VAL 109
0.0024
LEU 110
0.0028
ALA 111
0.0037
THR 112
0.0049
GLY 113
0.0069
ALA 114
0.0029
MET 115
0.0090
GLY 116
0.0096
ARG 117
0.0359
ILE 118
0.0316
ALA 119
0.0353
SER 120
0.0489
ILE 121
0.0248
PRO 122
0.0221
GLY 123
0.0168
GLU 124
0.0174
ALA 125
0.0359
GLU 126
0.0412
TYR 127
0.0280
LEU 128
0.0297
GLY 129
0.0266
ARG 130
0.0190
GLY 131
0.0076
VAL 132
0.0099
SER 133
0.0167
TYR 134
0.0102
CYS 135
0.0115
ALA 136
0.0145
THR 137
0.0209
CYS 138
0.0246
ASP 139
0.0221
GLY 140
0.0181
ALA 141
0.0402
PHE 142
0.0260
TYR 143
0.0158
ARG 144
0.0355
ASN 145
0.0407
ARG 146
0.0402
GLU 147
0.0381
VAL 148
0.0347
VAL 149
0.0094
VAL 150
0.0105
VAL 151
0.0109
GLY 152
0.0123
LEU 153
0.0172
ASN 154
0.0155
PRO 155
0.0151
GLU 156
0.0109
ALA 157
0.0073
VAL 158
0.0086
GLU 159
0.0129
GLU 160
0.0118
ALA 161
0.0150
GLN 162
0.0127
VAL 163
0.0146
LEU 164
0.0159
THR 165
0.0238
LYS 166
0.0144
PHE 167
0.0159
ALA 168
0.0276
SER 169
0.0338
THR 170
0.0190
VAL 171
0.0165
HIS 172
0.0280
TRP 173
0.0232
ILE 174
0.0118
THR 175
0.0071
PRO 176
0.0059
LYS 177
0.0092
ASP 178
0.0127
PRO 179
0.0271
HIS 180
0.0135
THR 181
0.0399
LEU 182
0.0582
ASP 183
0.0594
GLY 184
0.0335
HIS 185
0.0392
ALA 186
0.0402
ASP 187
0.0241
GLU 188
0.0221
LEU 189
0.0242
LEU 190
0.0541
ALA 191
0.0669
HIS 192
0.0567
PRO 193
0.0754
SER 194
0.0434
VAL 195
0.0188
LYS 196
0.0434
LEU 197
0.0402
TRP 198
0.0190
GLU 199
0.0140
LYS 200
0.0151
THR 201
0.0154
ARG 202
0.0173
LEU 203
0.0123
ILE 204
0.0182
ARG 205
0.0076
ILE 206
0.0125
LYS 207
0.0141
GLY 208
0.0225
GLU 209
0.0209
GLU 210
0.0166
ALA 211
0.0093
GLY 212
0.0315
VAL 213
0.0122
THR 214
0.0109
ALA 215
0.0058
VAL 216
0.0059
GLU 217
0.0117
VAL 218
0.0186
ARG 219
0.0221
HIS 220
0.0300
PRO 221
0.0243
GLY 222
0.0371
GLU 223
0.0425
SER 224
0.0547
ASP 225
0.0254
SER 226
0.0221
GLN 227
0.0171
GLU 228
0.0137
LEU 229
0.0221
LEU 230
0.0224
ALA 231
0.0236
GLU 232
0.0249
GLY 233
0.0139
VAL 234
0.0146
PHE 235
0.0142
VAL 236
0.0162
TYR 237
0.0104
LEU 238
0.0135
GLN 239
0.0146
GLY 240
0.0174
SER 241
0.0112
LYS 242
0.0073
PRO 243
0.0042
ILE 244
0.0034
THR 245
0.0087
ASP 246
0.0086
PHE 247
0.0089
VAL 248
0.0096
ALA 249
0.0118
GLY 250
0.0081
GLN 251
0.0048
VAL 252
0.0035
GLU 253
0.0023
MET 254
0.0065
LYS 255
0.0063
PRO 256
0.0123
ASP 257
0.0115
GLY 258
0.0095
GLY 259
0.0092
VAL 260
0.0072
TRP 261
0.0031
VAL 262
0.0054
ASP 263
0.0080
GLU 264
0.0109
MET 265
0.0060
MET 266
0.0057
GLN 267
0.0051
THR 268
0.0052
SER 269
0.0067
VAL 270
0.0072
PRO 271
0.0055
GLY 272
0.0048
VAL 273
0.0038
TRP 274
0.0030
GLY 275
0.0015
ILE 276
0.0010
GLY 277
0.0037
ASP 278
0.0026
ILE 279
0.0040
ARG 280
0.0036
ASN 281
0.0064
THR 282
0.0053
PRO 283
0.0028
PHE 284
0.0046
LYS 285
0.0032
GLN 286
0.0028
ALA 287
0.0025
VAL 288
0.0024
VAL 289
0.0033
ALA 290
0.0029
ALA 291
0.0017
GLY 292
0.0026
ASP 293
0.0037
GLY 294
0.0034
CYS 295
0.0036
ILE 296
0.0046
ALA 297
0.0054
ALA 298
0.0062
MET 299
0.0053
ALA 300
0.0047
ILE 301
0.0062
ASP 302
0.0073
ARG 303
0.0064
PHE 304
0.0048
LEU 305
0.0065
ASN 306
0.0073
SER 307
0.0065
ARG 308
0.0090
LYS 309
0.0110
ALA 310
0.0099
ILE 311
0.0096
LYS 312
0.0103
PRO 313
0.0026
ASP 314
0.0007
TRP 315
0.0021
ALA 316
0.0027
HIS 317
0.0062
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.