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 = 0.0691
MET 1
0.0022
GLU 2
0.0063
GLN 3
0.0076
PHE 4
0.0093
ASP 5
0.0083
PHE 6
0.0073
ASP 7
0.0069
VAL 8
0.0037
VAL 9
0.0023
ILE 10
0.0024
VAL 11
0.0029
GLY 12
0.0051
GLY 13
0.0043
GLY 14
0.0029
PRO 15
0.0018
ALA 16
0.0021
GLY 17
0.0023
CYS 18
0.0021
THR 19
0.0015
CYS 20
0.0017
ALA 21
0.0015
LEU 22
0.0013
TYR 23
0.0012
THR 24
0.0013
ALA 25
0.0013
ARG 26
0.0012
SER 27
0.0007
GLU 28
0.0006
LEU 29
0.0047
LYS 30
0.0057
THR 31
0.0040
VAL 32
0.0039
ILE 33
0.0047
LEU 34
0.0048
ASP 35
0.0060
LYS 36
0.0069
ASN 37
0.0065
PRO 38
0.0056
ALA 39
0.0054
ALA 40
0.0049
GLY 41
0.0019
ALA 42
0.0011
LEU 43
0.0013
ALA 44
0.0024
ILE 45
0.0029
THR 46
0.0046
HIS 47
0.0084
LYS 48
0.0093
ILE 49
0.0063
ALA 50
0.0067
ASN 51
0.0051
TYR 52
0.0045
PRO 53
0.0041
GLY 54
0.0056
VAL 55
0.0070
PRO 56
0.0085
GLY 57
0.0117
GLU 58
0.0109
MET 59
0.0096
SER 60
0.0083
GLY 61
0.0045
ASP 62
0.0049
HIS 63
0.0063
LEU 64
0.0052
LEU 65
0.0030
GLU 66
0.0045
VAL 67
0.0047
MET 68
0.0037
ARG 69
0.0028
ASP 70
0.0033
GLN 71
0.0031
ALA 72
0.0029
VAL 73
0.0016
GLU 74
0.0024
PHE 75
0.0029
GLY 76
0.0031
THR 77
0.0048
VAL 78
0.0058
TYR 79
0.0059
ARG 80
0.0065
ARG 81
0.0076
ALA 82
0.0071
GLN 83
0.0074
VAL 84
0.0069
TYR 85
0.0094
GLY 86
0.0077
LEU 87
0.0068
ASP 88
0.0109
LEU 89
0.0144
SER 90
0.0208
GLU 91
0.0215
PRO 92
0.0203
VAL 93
0.0152
LYS 94
0.0103
LYS 95
0.0076
VAL 96
0.0027
TYR 97
0.0036
THR 98
0.0060
PRO 99
0.0088
GLU 100
0.0085
GLY 101
0.0030
ILE 102
0.0017
PHE 103
0.0036
THR 104
0.0069
GLY 105
0.0087
ARG 106
0.0100
ALA 107
0.0068
LEU 108
0.0039
VAL 109
0.0016
LEU 110
0.0019
ALA 111
0.0035
THR 112
0.0047
GLY 113
0.0055
ALA 114
0.0053
MET 115
0.0044
GLY 116
0.0062
ARG 117
0.0273
ILE 118
0.0401
ALA 119
0.0344
SER 120
0.0428
ILE 121
0.0257
PRO 122
0.0210
GLY 123
0.0127
GLU 124
0.0169
ALA 125
0.0288
GLU 126
0.0206
TYR 127
0.0173
LEU 128
0.0274
GLY 129
0.0350
ARG 130
0.0262
GLY 131
0.0100
VAL 132
0.0184
SER 133
0.0156
TYR 134
0.0094
CYS 135
0.0084
ALA 136
0.0094
THR 137
0.0135
CYS 138
0.0158
ASP 139
0.0147
GLY 140
0.0116
ALA 141
0.0184
PHE 142
0.0201
TYR 143
0.0161
ARG 144
0.0167
ASN 145
0.0167
ARG 146
0.0180
GLU 147
0.0172
VAL 148
0.0162
VAL 149
0.0159
VAL 150
0.0132
VAL 151
0.0135
GLY 152
0.0109
LEU 153
0.0077
ASN 154
0.0082
PRO 155
0.0087
GLU 156
0.0091
ALA 157
0.0078
VAL 158
0.0070
GLU 159
0.0087
GLU 160
0.0087
ALA 161
0.0065
GLN 162
0.0080
VAL 163
0.0114
LEU 164
0.0098
THR 165
0.0067
LYS 166
0.0097
PHE 167
0.0131
ALA 168
0.0134
SER 169
0.0162
THR 170
0.0160
VAL 171
0.0137
HIS 172
0.0158
TRP 173
0.0129
ILE 174
0.0140
THR 175
0.0095
PRO 176
0.0095
LYS 177
0.0057
ASP 178
0.0091
PRO 179
0.0091
HIS 180
0.0199
THR 181
0.0199
LEU 182
0.0223
ASP 183
0.0351
GLY 184
0.0333
HIS 185
0.0255
ALA 186
0.0190
ASP 187
0.0261
GLU 188
0.0243
LEU 189
0.0127
LEU 190
0.0177
ALA 191
0.0245
HIS 192
0.0179
PRO 193
0.0197
SER 194
0.0155
VAL 195
0.0124
LYS 196
0.0173
LEU 197
0.0111
TRP 198
0.0119
GLU 199
0.0064
LYS 200
0.0056
THR 201
0.0103
ARG 202
0.0133
LEU 203
0.0188
ILE 204
0.0170
ARG 205
0.0214
ILE 206
0.0128
LYS 207
0.0126
GLY 208
0.0128
GLU 209
0.0439
GLU 210
0.0624
ALA 211
0.0573
GLY 212
0.0271
VAL 213
0.0028
THR 214
0.0112
ALA 215
0.0155
VAL 216
0.0197
GLU 217
0.0216
VAL 218
0.0143
ARG 219
0.0093
HIS 220
0.0151
PRO 221
0.0316
GLY 222
0.0629
GLU 223
0.0578
SER 224
0.0691
ASP 225
0.0330
SER 226
0.0177
GLN 227
0.0119
GLU 228
0.0167
LEU 229
0.0190
LEU 230
0.0151
ALA 231
0.0135
GLU 232
0.0105
GLY 233
0.0117
VAL 234
0.0138
PHE 235
0.0128
VAL 236
0.0154
TYR 237
0.0083
LEU 238
0.0098
GLN 239
0.0080
GLY 240
0.0103
SER 241
0.0038
LYS 242
0.0051
PRO 243
0.0056
ILE 244
0.0076
THR 245
0.0055
ASP 246
0.0083
PHE 247
0.0061
VAL 248
0.0052
ALA 249
0.0122
GLY 250
0.0119
GLN 251
0.0112
VAL 252
0.0078
GLU 253
0.0042
MET 254
0.0036
LYS 255
0.0031
PRO 256
0.0050
ASP 257
0.0026
GLY 258
0.0018
GLY 259
0.0013
VAL 260
0.0006
TRP 261
0.0014
VAL 262
0.0007
ASP 263
0.0018
GLU 264
0.0034
MET 265
0.0036
MET 266
0.0020
GLN 267
0.0024
THR 268
0.0024
SER 269
0.0068
VAL 270
0.0076
PRO 271
0.0084
GLY 272
0.0072
VAL 273
0.0039
TRP 274
0.0020
GLY 275
0.0007
ILE 276
0.0022
GLY 277
0.0027
ASP 278
0.0027
ILE 279
0.0031
ARG 280
0.0028
ASN 281
0.0028
THR 282
0.0023
PRO 283
0.0022
PHE 284
0.0015
LYS 285
0.0020
GLN 286
0.0014
ALA 287
0.0006
VAL 288
0.0005
VAL 289
0.0014
ALA 290
0.0015
ALA 291
0.0012
GLY 292
0.0014
ASP 293
0.0020
GLY 294
0.0018
CYS 295
0.0023
ILE 296
0.0027
ALA 297
0.0022
ALA 298
0.0031
MET 299
0.0035
ALA 300
0.0028
ILE 301
0.0038
ASP 302
0.0059
ARG 303
0.0051
PHE 304
0.0045
LEU 305
0.0071
ASN 306
0.0079
SER 307
0.0059
ARG 308
0.0060
LYS 309
0.0082
ALA 310
0.0078
ILE 311
0.0059
LYS 312
0.0075
PRO 313
0.0055
ASP 314
0.0050
TRP 315
0.0046
ALA 316
0.0069
HIS 317
0.0100
MET 1
0.0059
GLU 2
0.0091
GLN 3
0.0092
PHE 4
0.0100
ASP 5
0.0082
PHE 6
0.0066
ASP 7
0.0058
VAL 8
0.0032
VAL 9
0.0023
ILE 10
0.0020
VAL 11
0.0023
GLY 12
0.0040
GLY 13
0.0032
GLY 14
0.0024
PRO 15
0.0016
ALA 16
0.0021
GLY 17
0.0025
CYS 18
0.0021
THR 19
0.0019
CYS 20
0.0021
ALA 21
0.0019
LEU 22
0.0023
TYR 23
0.0022
THR 24
0.0019
ALA 25
0.0025
ARG 26
0.0031
SER 27
0.0027
GLU 28
0.0021
LEU 29
0.0029
LYS 30
0.0043
THR 31
0.0030
VAL 32
0.0035
ILE 33
0.0034
LEU 34
0.0034
ASP 35
0.0043
LYS 36
0.0049
ASN 37
0.0047
PRO 38
0.0038
ALA 39
0.0037
ALA 40
0.0035
GLY 41
0.0015
ALA 42
0.0014
LEU 43
0.0017
ALA 44
0.0029
ILE 45
0.0037
THR 46
0.0051
HIS 47
0.0092
LYS 48
0.0096
ILE 49
0.0059
ALA 50
0.0059
ASN 51
0.0042
TYR 52
0.0037
PRO 53
0.0032
GLY 54
0.0049
VAL 55
0.0065
PRO 56
0.0079
GLY 57
0.0111
GLU 58
0.0107
MET 59
0.0099
SER 60
0.0091
GLY 61
0.0055
ASP 62
0.0062
HIS 63
0.0075
LEU 64
0.0061
LEU 65
0.0042
GLU 66
0.0057
VAL 67
0.0059
MET 68
0.0048
ARG 69
0.0040
ASP 70
0.0043
GLN 71
0.0044
ALA 72
0.0041
VAL 73
0.0026
GLU 74
0.0041
PHE 75
0.0040
GLY 76
0.0032
THR 77
0.0025
VAL 78
0.0039
TYR 79
0.0044
ARG 80
0.0053
ARG 81
0.0057
ALA 82
0.0052
GLN 83
0.0053
VAL 84
0.0052
TYR 85
0.0067
GLY 86
0.0053
LEU 87
0.0053
ASP 88
0.0089
LEU 89
0.0119
SER 90
0.0171
GLU 91
0.0179
PRO 92
0.0172
VAL 93
0.0132
LYS 94
0.0091
LYS 95
0.0067
VAL 96
0.0025
TYR 97
0.0017
THR 98
0.0043
PRO 99
0.0066
GLU 100
0.0077
GLY 101
0.0047
ILE 102
0.0036
PHE 103
0.0047
THR 104
0.0068
GLY 105
0.0078
ARG 106
0.0085
ALA 107
0.0061
LEU 108
0.0042
VAL 109
0.0019
LEU 110
0.0022
ALA 111
0.0029
THR 112
0.0039
GLY 113
0.0044
ALA 114
0.0044
MET 115
0.0036
GLY 116
0.0052
ARG 117
0.0263
ILE 118
0.0385
ALA 119
0.0327
SER 120
0.0409
ILE 121
0.0246
PRO 122
0.0204
GLY 123
0.0123
GLU 124
0.0159
ALA 125
0.0270
GLU 126
0.0189
TYR 127
0.0153
LEU 128
0.0250
GLY 129
0.0316
ARG 130
0.0234
GLY 131
0.0089
VAL 132
0.0168
SER 133
0.0143
TYR 134
0.0090
CYS 135
0.0077
ALA 136
0.0084
THR 137
0.0119
CYS 138
0.0140
ASP 139
0.0132
GLY 140
0.0105
ALA 141
0.0168
PHE 142
0.0183
TYR 143
0.0148
ARG 144
0.0154
ASN 145
0.0152
ARG 146
0.0164
GLU 147
0.0157
VAL 148
0.0148
VAL 149
0.0143
VAL 150
0.0119
VAL 151
0.0119
GLY 152
0.0096
LEU 153
0.0069
ASN 154
0.0073
PRO 155
0.0079
GLU 156
0.0081
ALA 157
0.0069
VAL 158
0.0065
GLU 159
0.0080
GLU 160
0.0078
ALA 161
0.0060
GLN 162
0.0074
VAL 163
0.0107
LEU 164
0.0092
THR 165
0.0066
LYS 166
0.0093
PHE 167
0.0124
ALA 168
0.0124
SER 169
0.0148
THR 170
0.0145
VAL 171
0.0125
HIS 172
0.0142
TRP 173
0.0115
ILE 174
0.0121
THR 175
0.0078
PRO 176
0.0075
LYS 177
0.0047
ASP 178
0.0093
PRO 179
0.0092
HIS 180
0.0190
THR 181
0.0196
LEU 182
0.0209
ASP 183
0.0321
GLY 184
0.0296
HIS 185
0.0229
ALA 186
0.0170
ASP 187
0.0225
GLU 188
0.0198
LEU 189
0.0105
LEU 190
0.0148
ALA 191
0.0201
HIS 192
0.0142
PRO 193
0.0163
SER 194
0.0131
VAL 195
0.0107
LYS 196
0.0150
LEU 197
0.0098
TRP 198
0.0101
GLU 199
0.0044
LYS 200
0.0034
THR 201
0.0083
ARG 202
0.0121
LEU 203
0.0179
ILE 204
0.0171
ARG 205
0.0212
ILE 206
0.0131
LYS 207
0.0130
GLY 208
0.0121
GLU 209
0.0380
GLU 210
0.0546
ALA 211
0.0519
GLY 212
0.0239
VAL 213
0.0032
THR 214
0.0110
ALA 215
0.0154
VAL 216
0.0193
GLU 217
0.0213
VAL 218
0.0138
ARG 219
0.0092
HIS 220
0.0146
PRO 221
0.0300
GLY 222
0.0584
GLU 223
0.0529
SER 224
0.0628
ASP 225
0.0293
SER 226
0.0161
GLN 227
0.0109
GLU 228
0.0164
LEU 229
0.0182
LEU 230
0.0146
ALA 231
0.0127
GLU 232
0.0099
GLY 233
0.0106
VAL 234
0.0126
PHE 235
0.0117
VAL 236
0.0142
TYR 237
0.0071
LEU 238
0.0087
GLN 239
0.0069
GLY 240
0.0089
SER 241
0.0037
LYS 242
0.0048
PRO 243
0.0049
ILE 244
0.0060
THR 245
0.0048
ASP 246
0.0070
PHE 247
0.0051
VAL 248
0.0050
ALA 249
0.0097
GLY 250
0.0100
GLN 251
0.0100
VAL 252
0.0078
GLU 253
0.0054
MET 254
0.0044
LYS 255
0.0037
PRO 256
0.0043
ASP 257
0.0025
GLY 258
0.0024
GLY 259
0.0023
VAL 260
0.0025
TRP 261
0.0030
VAL 262
0.0030
ASP 263
0.0031
GLU 264
0.0032
MET 265
0.0032
MET 266
0.0026
GLN 267
0.0033
THR 268
0.0035
SER 269
0.0074
VAL 270
0.0074
PRO 271
0.0077
GLY 272
0.0065
VAL 273
0.0041
TRP 274
0.0028
GLY 275
0.0020
ILE 276
0.0022
GLY 277
0.0021
ASP 278
0.0024
ILE 279
0.0028
ARG 280
0.0026
ASN 281
0.0032
THR 282
0.0035
PRO 283
0.0034
PHE 284
0.0033
LYS 285
0.0025
GLN 286
0.0016
ALA 287
0.0008
VAL 288
0.0008
VAL 289
0.0015
ALA 290
0.0015
ALA 291
0.0015
GLY 292
0.0018
ASP 293
0.0017
GLY 294
0.0017
CYS 295
0.0017
ILE 296
0.0021
ALA 297
0.0021
ALA 298
0.0028
MET 299
0.0028
ALA 300
0.0023
ILE 301
0.0034
ASP 302
0.0046
ARG 303
0.0034
PHE 304
0.0034
LEU 305
0.0055
ASN 306
0.0056
SER 307
0.0035
ARG 308
0.0034
LYS 309
0.0056
ALA 310
0.0057
ILE 311
0.0047
LYS 312
0.0069
PRO 313
0.0055
ASP 314
0.0056
TRP 315
0.0054
ALA 316
0.0075
HIS 317
0.0104
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.