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
MET 1
0.0368
GLU 2
0.0284
GLN 3
0.0141
PHE 4
0.0114
ASP 5
0.0055
PHE 6
0.0024
ASP 7
0.0033
VAL 8
0.0042
VAL 9
0.0063
ILE 10
0.0062
VAL 11
0.0061
GLY 12
0.0061
GLY 13
0.0109
GLY 14
0.0072
PRO 15
0.0050
ALA 16
0.0052
GLY 17
0.0029
CYS 18
0.0035
THR 19
0.0046
CYS 20
0.0046
ALA 21
0.0043
LEU 22
0.0068
TYR 23
0.0059
THR 24
0.0066
ALA 25
0.0133
ARG 26
0.0134
SER 27
0.0134
GLU 28
0.0227
LEU 29
0.0117
LYS 30
0.0062
THR 31
0.0057
VAL 32
0.0023
ILE 33
0.0074
LEU 34
0.0087
ASP 35
0.0086
LYS 36
0.0100
ASN 37
0.0141
PRO 38
0.0156
ALA 39
0.0151
ALA 40
0.0168
GLY 41
0.0260
ALA 42
0.0173
LEU 43
0.0176
ALA 44
0.0279
ILE 45
0.0405
THR 46
0.0255
HIS 47
0.0395
LYS 48
0.0268
ILE 49
0.0048
ALA 50
0.0087
ASN 51
0.0115
TYR 52
0.0112
PRO 53
0.0140
GLY 54
0.0165
VAL 55
0.0158
PRO 56
0.0161
GLY 57
0.0133
GLU 58
0.0123
MET 59
0.0143
SER 60
0.0238
GLY 61
0.0178
ASP 62
0.0257
HIS 63
0.0222
LEU 64
0.0165
LEU 65
0.0135
GLU 66
0.0165
VAL 67
0.0136
MET 68
0.0142
ARG 69
0.0102
ASP 70
0.0108
GLN 71
0.0114
ALA 72
0.0139
VAL 73
0.0109
GLU 74
0.0124
PHE 75
0.0125
GLY 76
0.0157
THR 77
0.0097
VAL 78
0.0102
TYR 79
0.0082
ARG 80
0.0106
ARG 81
0.0095
ALA 82
0.0082
GLN 83
0.0058
VAL 84
0.0049
TYR 85
0.0036
GLY 86
0.0080
LEU 87
0.0116
ASP 88
0.0164
LEU 89
0.0177
SER 90
0.0311
GLU 91
0.0327
PRO 92
0.0273
VAL 93
0.0188
LYS 94
0.0133
LYS 95
0.0140
VAL 96
0.0090
TYR 97
0.0071
THR 98
0.0059
PRO 99
0.0044
GLU 100
0.0055
GLY 101
0.0049
ILE 102
0.0054
PHE 103
0.0094
THR 104
0.0133
GLY 105
0.0082
ARG 106
0.0044
ALA 107
0.0044
LEU 108
0.0059
VAL 109
0.0052
LEU 110
0.0052
ALA 111
0.0052
THR 112
0.0054
GLY 113
0.0064
ALA 114
0.0070
MET 115
0.0087
GLY 116
0.0123
ARG 117
0.0244
ILE 118
0.0335
ALA 119
0.0208
SER 120
0.0265
ILE 121
0.0021
PRO 122
0.0055
GLY 123
0.0083
GLU 124
0.0064
ALA 125
0.0162
GLU 126
0.0139
TYR 127
0.0092
LEU 128
0.0132
GLY 129
0.0154
ARG 130
0.0113
GLY 131
0.0079
VAL 132
0.0062
SER 133
0.0029
TYR 134
0.0037
CYS 135
0.0023
ALA 136
0.0029
THR 137
0.0034
CYS 138
0.0030
ASP 139
0.0044
GLY 140
0.0055
ALA 141
0.0077
PHE 142
0.0068
TYR 143
0.0068
ARG 144
0.0070
ASN 145
0.0063
ARG 146
0.0057
GLU 147
0.0042
VAL 148
0.0048
VAL 149
0.0029
VAL 150
0.0018
VAL 151
0.0028
GLY 152
0.0030
LEU 153
0.0052
ASN 154
0.0055
PRO 155
0.0059
GLU 156
0.0047
ALA 157
0.0036
VAL 158
0.0042
GLU 159
0.0022
GLU 160
0.0014
ALA 161
0.0049
GLN 162
0.0059
VAL 163
0.0055
LEU 164
0.0056
THR 165
0.0071
LYS 166
0.0069
PHE 167
0.0067
ALA 168
0.0067
SER 169
0.0037
THR 170
0.0035
VAL 171
0.0036
HIS 172
0.0037
TRP 173
0.0037
ILE 174
0.0047
THR 175
0.0053
PRO 176
0.0070
LYS 177
0.0081
ASP 178
0.0061
PRO 179
0.0053
HIS 180
0.0060
THR 181
0.0030
LEU 182
0.0044
ASP 183
0.0051
GLY 184
0.0054
HIS 185
0.0034
ALA 186
0.0053
ASP 187
0.0067
GLU 188
0.0067
LEU 189
0.0060
LEU 190
0.0067
ALA 191
0.0077
HIS 192
0.0082
PRO 193
0.0070
SER 194
0.0053
VAL 195
0.0055
LYS 196
0.0051
LEU 197
0.0050
TRP 198
0.0061
GLU 199
0.0078
LYS 200
0.0097
THR 201
0.0084
ARG 202
0.0073
LEU 203
0.0059
ILE 204
0.0056
ARG 205
0.0039
ILE 206
0.0033
LYS 207
0.0044
GLY 208
0.0045
GLU 209
0.0188
GLU 210
0.0036
ALA 211
0.0240
GLY 212
0.0110
VAL 213
0.0015
THR 214
0.0036
ALA 215
0.0041
VAL 216
0.0041
GLU 217
0.0049
VAL 218
0.0072
ARG 219
0.0060
HIS 220
0.0074
PRO 221
0.0106
GLY 222
0.0034
GLU 223
0.0062
SER 224
0.0159
ASP 225
0.0085
SER 226
0.0047
GLN 227
0.0021
GLU 228
0.0039
LEU 229
0.0051
LEU 230
0.0026
ALA 231
0.0013
GLU 232
0.0036
GLY 233
0.0034
VAL 234
0.0032
PHE 235
0.0026
VAL 236
0.0026
TYR 237
0.0038
LEU 238
0.0054
GLN 239
0.0092
GLY 240
0.0113
SER 241
0.0113
LYS 242
0.0112
PRO 243
0.0081
ILE 244
0.0115
THR 245
0.0016
ASP 246
0.0004
PHE 247
0.0050
VAL 248
0.0062
ALA 249
0.0155
GLY 250
0.0122
GLN 251
0.0082
VAL 252
0.0040
GLU 253
0.0049
MET 254
0.0073
LYS 255
0.0102
PRO 256
0.0182
ASP 257
0.0153
GLY 258
0.0127
GLY 259
0.0068
VAL 260
0.0028
TRP 261
0.0019
VAL 262
0.0009
ASP 263
0.0019
GLU 264
0.0034
MET 265
0.0033
MET 266
0.0026
GLN 267
0.0026
THR 268
0.0039
SER 269
0.0068
VAL 270
0.0066
PRO 271
0.0069
GLY 272
0.0047
VAL 273
0.0041
TRP 274
0.0029
GLY 275
0.0026
ILE 276
0.0019
GLY 277
0.0038
ASP 278
0.0010
ILE 279
0.0014
ARG 280
0.0018
ASN 281
0.0050
THR 282
0.0070
PRO 283
0.0088
PHE 284
0.0085
LYS 285
0.0072
GLN 286
0.0076
ALA 287
0.0080
VAL 288
0.0095
VAL 289
0.0087
ALA 290
0.0078
ALA 291
0.0079
GLY 292
0.0093
ASP 293
0.0082
GLY 294
0.0085
CYS 295
0.0092
ILE 296
0.0083
ALA 297
0.0055
ALA 298
0.0104
MET 299
0.0092
ALA 300
0.0058
ILE 301
0.0128
ASP 302
0.0199
ARG 303
0.0152
PHE 304
0.0206
LEU 305
0.0333
ASN 306
0.0418
SER 307
0.0424
ARG 308
0.0344
LYS 309
0.0146
ALA 310
0.0136
ILE 311
0.0115
LYS 312
0.0200
PRO 313
0.0139
ASP 314
0.0120
TRP 315
0.0093
ALA 316
0.0142
HIS 317
0.0179
MET 1
0.0262
GLU 2
0.0216
GLN 3
0.0108
PHE 4
0.0115
ASP 5
0.0029
PHE 6
0.0007
ASP 7
0.0034
VAL 8
0.0035
VAL 9
0.0057
ILE 10
0.0055
VAL 11
0.0055
GLY 12
0.0055
GLY 13
0.0088
GLY 14
0.0055
PRO 15
0.0039
ALA 16
0.0048
GLY 17
0.0033
CYS 18
0.0049
THR 19
0.0061
CYS 20
0.0058
ALA 21
0.0055
LEU 22
0.0083
TYR 23
0.0068
THR 24
0.0068
ALA 25
0.0127
ARG 26
0.0118
SER 27
0.0101
GLU 28
0.0197
LEU 29
0.0108
LYS 30
0.0060
THR 31
0.0042
VAL 32
0.0020
ILE 33
0.0067
LEU 34
0.0079
ASP 35
0.0074
LYS 36
0.0090
ASN 37
0.0131
PRO 38
0.0149
ALA 39
0.0142
ALA 40
0.0144
GLY 41
0.0203
ALA 42
0.0119
LEU 43
0.0128
ALA 44
0.0248
ILE 45
0.0377
THR 46
0.0237
HIS 47
0.0403
LYS 48
0.0265
ILE 49
0.0076
ALA 50
0.0121
ASN 51
0.0142
TYR 52
0.0132
PRO 53
0.0126
GLY 54
0.0151
VAL 55
0.0151
PRO 56
0.0162
GLY 57
0.0165
GLU 58
0.0108
MET 59
0.0108
SER 60
0.0212
GLY 61
0.0150
ASP 62
0.0243
HIS 63
0.0226
LEU 64
0.0164
LEU 65
0.0126
GLU 66
0.0176
VAL 67
0.0168
MET 68
0.0160
ARG 69
0.0117
ASP 70
0.0138
GLN 71
0.0145
ALA 72
0.0157
VAL 73
0.0128
GLU 74
0.0150
PHE 75
0.0138
GLY 76
0.0156
THR 77
0.0100
VAL 78
0.0101
TYR 79
0.0077
ARG 80
0.0099
ARG 81
0.0105
ALA 82
0.0098
GLN 83
0.0075
VAL 84
0.0072
TYR 85
0.0076
GLY 86
0.0108
LEU 87
0.0139
ASP 88
0.0174
LEU 89
0.0158
SER 90
0.0238
GLU 91
0.0271
PRO 92
0.0251
VAL 93
0.0164
LYS 94
0.0133
LYS 95
0.0134
VAL 96
0.0108
TYR 97
0.0104
THR 98
0.0089
PRO 99
0.0063
GLU 100
0.0069
GLY 101
0.0050
ILE 102
0.0056
PHE 103
0.0091
THR 104
0.0106
GLY 105
0.0081
ARG 106
0.0049
ALA 107
0.0050
LEU 108
0.0076
VAL 109
0.0041
LEU 110
0.0041
ALA 111
0.0041
THR 112
0.0042
GLY 113
0.0045
ALA 114
0.0059
MET 115
0.0086
GLY 116
0.0115
ARG 117
0.0270
ILE 118
0.0401
ALA 119
0.0262
SER 120
0.0369
ILE 121
0.0055
PRO 122
0.0044
GLY 123
0.0073
GLU 124
0.0065
ALA 125
0.0174
GLU 126
0.0140
TYR 127
0.0081
LEU 128
0.0141
GLY 129
0.0178
ARG 130
0.0134
GLY 131
0.0098
VAL 132
0.0070
SER 133
0.0038
TYR 134
0.0052
CYS 135
0.0035
ALA 136
0.0043
THR 137
0.0043
CYS 138
0.0042
ASP 139
0.0059
GLY 140
0.0069
ALA 141
0.0087
PHE 142
0.0082
TYR 143
0.0077
ARG 144
0.0078
ASN 145
0.0059
ARG 146
0.0051
GLU 147
0.0034
VAL 148
0.0052
VAL 149
0.0033
VAL 150
0.0025
VAL 151
0.0027
GLY 152
0.0022
LEU 153
0.0035
ASN 154
0.0042
PRO 155
0.0046
GLU 156
0.0037
ALA 157
0.0018
VAL 158
0.0023
GLU 159
0.0008
GLU 160
0.0013
ALA 161
0.0057
GLN 162
0.0066
VAL 163
0.0061
LEU 164
0.0061
THR 165
0.0068
LYS 166
0.0066
PHE 167
0.0070
ALA 168
0.0063
SER 169
0.0030
THR 170
0.0033
VAL 171
0.0045
HIS 172
0.0054
TRP 173
0.0047
ILE 174
0.0059
THR 175
0.0060
PRO 176
0.0074
LYS 177
0.0069
ASP 178
0.0053
PRO 179
0.0051
HIS 180
0.0065
THR 181
0.0035
LEU 182
0.0034
ASP 183
0.0039
GLY 184
0.0039
HIS 185
0.0026
ALA 186
0.0049
ASP 187
0.0072
GLU 188
0.0083
LEU 189
0.0070
LEU 190
0.0072
ALA 191
0.0081
HIS 192
0.0084
PRO 193
0.0067
SER 194
0.0057
VAL 195
0.0066
LYS 196
0.0066
LEU 197
0.0068
TRP 198
0.0080
GLU 199
0.0089
LYS 200
0.0103
THR 201
0.0087
ARG 202
0.0073
LEU 203
0.0061
ILE 204
0.0061
ARG 205
0.0030
ILE 206
0.0032
LYS 207
0.0065
GLY 208
0.0078
GLU 209
0.0269
GLU 210
0.0085
ALA 211
0.0352
GLY 212
0.0172
VAL 213
0.0033
THR 214
0.0067
ALA 215
0.0060
VAL 216
0.0038
GLU 217
0.0064
VAL 218
0.0077
ARG 219
0.0067
HIS 220
0.0077
PRO 221
0.0123
GLY 222
0.0033
GLU 223
0.0054
SER 224
0.0163
ASP 225
0.0101
SER 226
0.0061
GLN 227
0.0006
GLU 228
0.0041
LEU 229
0.0052
LEU 230
0.0024
ALA 231
0.0017
GLU 232
0.0036
GLY 233
0.0034
VAL 234
0.0036
PHE 235
0.0038
VAL 236
0.0042
TYR 237
0.0039
LEU 238
0.0053
GLN 239
0.0080
GLY 240
0.0102
SER 241
0.0118
LYS 242
0.0103
PRO 243
0.0070
ILE 244
0.0103
THR 245
0.0022
ASP 246
0.0020
PHE 247
0.0067
VAL 248
0.0082
ALA 249
0.0149
GLY 250
0.0117
GLN 251
0.0109
VAL 252
0.0028
GLU 253
0.0051
MET 254
0.0058
LYS 255
0.0068
PRO 256
0.0079
ASP 257
0.0076
GLY 258
0.0055
GLY 259
0.0053
VAL 260
0.0037
TRP 261
0.0050
VAL 262
0.0041
ASP 263
0.0045
GLU 264
0.0041
MET 265
0.0035
MET 266
0.0025
GLN 267
0.0047
THR 268
0.0050
SER 269
0.0056
VAL 270
0.0043
PRO 271
0.0040
GLY 272
0.0054
VAL 273
0.0045
TRP 274
0.0032
GLY 275
0.0018
ILE 276
0.0009
GLY 277
0.0035
ASP 278
0.0028
ILE 279
0.0027
ARG 280
0.0030
ASN 281
0.0080
THR 282
0.0091
PRO 283
0.0101
PHE 284
0.0109
LYS 285
0.0098
GLN 286
0.0094
ALA 287
0.0084
VAL 288
0.0108
VAL 289
0.0095
ALA 290
0.0084
ALA 291
0.0085
GLY 292
0.0102
ASP 293
0.0076
GLY 294
0.0082
CYS 295
0.0087
ILE 296
0.0077
ALA 297
0.0044
ALA 298
0.0092
MET 299
0.0077
ALA 300
0.0048
ILE 301
0.0115
ASP 302
0.0183
ARG 303
0.0138
PHE 304
0.0198
LEU 305
0.0332
ASN 306
0.0411
SER 307
0.0418
ARG 308
0.0330
LYS 309
0.0115
ALA 310
0.0106
ILE 311
0.0091
LYS 312
0.0206
PRO 313
0.0113
ASP 314
0.0077
TRP 315
0.0069
ALA 316
0.0116
HIS 317
0.0174
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.