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 = 0.0451
MET 1
0.0175
GLU 2
0.0160
GLN 3
0.0074
PHE 4
0.0051
ASP 5
0.0044
PHE 6
0.0062
ASP 7
0.0064
VAL 8
0.0074
VAL 9
0.0066
ILE 10
0.0073
VAL 11
0.0069
GLY 12
0.0070
GLY 13
0.0046
GLY 14
0.0040
PRO 15
0.0048
ALA 16
0.0057
GLY 17
0.0055
CYS 18
0.0054
THR 19
0.0048
CYS 20
0.0053
ALA 21
0.0063
LEU 22
0.0042
TYR 23
0.0027
THR 24
0.0047
ALA 25
0.0074
ARG 26
0.0040
SER 27
0.0045
GLU 28
0.0094
LEU 29
0.0084
LYS 30
0.0086
THR 31
0.0090
VAL 32
0.0095
ILE 33
0.0062
LEU 34
0.0056
ASP 35
0.0051
LYS 36
0.0059
ASN 37
0.0047
PRO 38
0.0016
ALA 39
0.0029
ALA 40
0.0046
GLY 41
0.0046
ALA 42
0.0026
LEU 43
0.0014
ALA 44
0.0022
ILE 45
0.0055
THR 46
0.0041
HIS 47
0.0083
LYS 48
0.0092
ILE 49
0.0044
ALA 50
0.0051
ASN 51
0.0049
TYR 52
0.0045
PRO 53
0.0029
GLY 54
0.0030
VAL 55
0.0032
PRO 56
0.0026
GLY 57
0.0089
GLU 58
0.0092
MET 59
0.0090
SER 60
0.0091
GLY 61
0.0078
ASP 62
0.0085
HIS 63
0.0116
LEU 64
0.0097
LEU 65
0.0067
GLU 66
0.0074
VAL 67
0.0081
MET 68
0.0060
ARG 69
0.0060
ASP 70
0.0053
GLN 71
0.0043
ALA 72
0.0050
VAL 73
0.0087
GLU 74
0.0079
PHE 75
0.0061
GLY 76
0.0088
THR 77
0.0076
VAL 78
0.0070
TYR 79
0.0064
ARG 80
0.0066
ARG 81
0.0046
ALA 82
0.0064
GLN 83
0.0075
VAL 84
0.0088
TYR 85
0.0075
GLY 86
0.0082
LEU 87
0.0081
ASP 88
0.0089
LEU 89
0.0054
SER 90
0.0156
GLU 91
0.0168
PRO 92
0.0125
VAL 93
0.0079
LYS 94
0.0069
LYS 95
0.0073
VAL 96
0.0067
TYR 97
0.0097
THR 98
0.0111
PRO 99
0.0120
GLU 100
0.0114
GLY 101
0.0100
ILE 102
0.0061
PHE 103
0.0067
THR 104
0.0067
GLY 105
0.0053
ARG 106
0.0035
ALA 107
0.0048
LEU 108
0.0068
VAL 109
0.0072
LEU 110
0.0060
ALA 111
0.0056
THR 112
0.0061
GLY 113
0.0050
ALA 114
0.0078
MET 115
0.0079
GLY 116
0.0105
ARG 117
0.0160
ILE 118
0.0194
ALA 119
0.0153
SER 120
0.0047
ILE 121
0.0119
PRO 122
0.0125
GLY 123
0.0107
GLU 124
0.0121
ALA 125
0.0133
GLU 126
0.0098
TYR 127
0.0099
LEU 128
0.0132
GLY 129
0.0110
ARG 130
0.0061
GLY 131
0.0043
VAL 132
0.0088
SER 133
0.0118
TYR 134
0.0124
CYS 135
0.0129
ALA 136
0.0125
THR 137
0.0163
CYS 138
0.0160
ASP 139
0.0139
GLY 140
0.0119
ALA 141
0.0100
PHE 142
0.0146
TYR 143
0.0090
ARG 144
0.0112
ASN 145
0.0180
ARG 146
0.0147
GLU 147
0.0094
VAL 148
0.0051
VAL 149
0.0017
VAL 150
0.0030
VAL 151
0.0031
GLY 152
0.0054
LEU 153
0.0066
ASN 154
0.0060
PRO 155
0.0068
GLU 156
0.0089
ALA 157
0.0111
VAL 158
0.0110
GLU 159
0.0117
GLU 160
0.0137
ALA 161
0.0150
GLN 162
0.0152
VAL 163
0.0143
LEU 164
0.0132
THR 165
0.0126
LYS 166
0.0146
PHE 167
0.0080
ALA 168
0.0055
SER 169
0.0078
THR 170
0.0070
VAL 171
0.0044
HIS 172
0.0049
TRP 173
0.0029
ILE 174
0.0039
THR 175
0.0027
PRO 176
0.0042
LYS 177
0.0083
ASP 178
0.0104
PRO 179
0.0085
HIS 180
0.0082
THR 181
0.0051
LEU 182
0.0094
ASP 183
0.0175
GLY 184
0.0244
HIS 185
0.0193
ALA 186
0.0186
ASP 187
0.0235
GLU 188
0.0254
LEU 189
0.0103
LEU 190
0.0148
ALA 191
0.0159
HIS 192
0.0117
PRO 193
0.0063
SER 194
0.0043
VAL 195
0.0025
LYS 196
0.0063
LEU 197
0.0091
TRP 198
0.0095
GLU 199
0.0073
LYS 200
0.0074
THR 201
0.0128
ARG 202
0.0131
LEU 203
0.0162
ILE 204
0.0161
ARG 205
0.0251
ILE 206
0.0176
LYS 207
0.0143
GLY 208
0.0119
GLU 209
0.0389
GLU 210
0.0176
ALA 211
0.0324
GLY 212
0.0117
VAL 213
0.0030
THR 214
0.0040
ALA 215
0.0104
VAL 216
0.0176
GLU 217
0.0265
VAL 218
0.0220
ARG 219
0.0150
HIS 220
0.0104
PRO 221
0.0060
GLY 222
0.0176
GLU 223
0.0160
SER 224
0.0330
ASP 225
0.0169
SER 226
0.0196
GLN 227
0.0175
GLU 228
0.0239
LEU 229
0.0157
LEU 230
0.0133
ALA 231
0.0092
GLU 232
0.0060
GLY 233
0.0024
VAL 234
0.0035
PHE 235
0.0071
VAL 236
0.0078
TYR 237
0.0106
LEU 238
0.0085
GLN 239
0.0078
GLY 240
0.0086
SER 241
0.0120
LYS 242
0.0101
PRO 243
0.0076
ILE 244
0.0077
THR 245
0.0061
ASP 246
0.0080
PHE 247
0.0067
VAL 248
0.0046
ALA 249
0.0097
GLY 250
0.0097
GLN 251
0.0102
VAL 252
0.0090
GLU 253
0.0161
MET 254
0.0114
LYS 255
0.0106
PRO 256
0.0110
ASP 257
0.0078
GLY 258
0.0024
GLY 259
0.0020
VAL 260
0.0059
TRP 261
0.0109
VAL 262
0.0100
ASP 263
0.0116
GLU 264
0.0090
MET 265
0.0069
MET 266
0.0076
GLN 267
0.0094
THR 268
0.0113
SER 269
0.0122
VAL 270
0.0094
PRO 271
0.0067
GLY 272
0.0062
VAL 273
0.0091
TRP 274
0.0074
GLY 275
0.0065
ILE 276
0.0053
GLY 277
0.0041
ASP 278
0.0039
ILE 279
0.0034
ARG 280
0.0019
ASN 281
0.0045
THR 282
0.0037
PRO 283
0.0050
PHE 284
0.0051
LYS 285
0.0039
GLN 286
0.0040
ALA 287
0.0043
VAL 288
0.0044
VAL 289
0.0025
ALA 290
0.0036
ALA 291
0.0047
GLY 292
0.0032
ASP 293
0.0036
GLY 294
0.0052
CYS 295
0.0040
ILE 296
0.0039
ALA 297
0.0063
ALA 298
0.0054
MET 299
0.0045
ALA 300
0.0057
ILE 301
0.0052
ASP 302
0.0050
ARG 303
0.0041
PHE 304
0.0055
LEU 305
0.0097
ASN 306
0.0141
SER 307
0.0168
ARG 308
0.0128
LYS 309
0.0076
ALA 310
0.0094
ILE 311
0.0098
LYS 312
0.0150
PRO 313
0.0065
ASP 314
0.0061
TRP 315
0.0038
ALA 316
0.0054
HIS 317
0.0060
MET 1
0.0199
GLU 2
0.0177
GLN 3
0.0078
PHE 4
0.0068
ASP 5
0.0047
PHE 6
0.0060
ASP 7
0.0060
VAL 8
0.0070
VAL 9
0.0063
ILE 10
0.0074
VAL 11
0.0071
GLY 12
0.0076
GLY 13
0.0059
GLY 14
0.0050
PRO 15
0.0057
ALA 16
0.0065
GLY 17
0.0065
CYS 18
0.0064
THR 19
0.0054
CYS 20
0.0059
ALA 21
0.0073
LEU 22
0.0053
TYR 23
0.0035
THR 24
0.0056
ALA 25
0.0083
ARG 26
0.0053
SER 27
0.0051
GLU 28
0.0088
LEU 29
0.0091
LYS 30
0.0089
THR 31
0.0093
VAL 32
0.0095
ILE 33
0.0070
LEU 34
0.0065
ASP 35
0.0062
LYS 36
0.0074
ASN 37
0.0062
PRO 38
0.0028
ALA 39
0.0033
ALA 40
0.0069
GLY 41
0.0049
ALA 42
0.0040
LEU 43
0.0034
ALA 44
0.0017
ILE 45
0.0048
THR 46
0.0042
HIS 47
0.0094
LYS 48
0.0091
ILE 49
0.0058
ALA 50
0.0058
ASN 51
0.0060
TYR 52
0.0059
PRO 53
0.0051
GLY 54
0.0055
VAL 55
0.0062
PRO 56
0.0057
GLY 57
0.0065
GLU 58
0.0063
MET 59
0.0049
SER 60
0.0064
GLY 61
0.0057
ASP 62
0.0053
HIS 63
0.0054
LEU 64
0.0052
LEU 65
0.0059
GLU 66
0.0059
VAL 67
0.0055
MET 68
0.0051
ARG 69
0.0072
ASP 70
0.0072
GLN 71
0.0057
ALA 72
0.0066
VAL 73
0.0105
GLU 74
0.0101
PHE 75
0.0079
GLY 76
0.0097
THR 77
0.0086
VAL 78
0.0073
TYR 79
0.0068
ARG 80
0.0063
ARG 81
0.0060
ALA 82
0.0078
GLN 83
0.0091
VAL 84
0.0102
TYR 85
0.0076
GLY 86
0.0084
LEU 87
0.0085
ASP 88
0.0097
LEU 89
0.0068
SER 90
0.0200
GLU 91
0.0220
PRO 92
0.0169
VAL 93
0.0100
LYS 94
0.0081
LYS 95
0.0088
VAL 96
0.0074
TYR 97
0.0102
THR 98
0.0118
PRO 99
0.0125
GLU 100
0.0123
GLY 101
0.0095
ILE 102
0.0056
PHE 103
0.0075
THR 104
0.0079
GLY 105
0.0055
ARG 106
0.0029
ALA 107
0.0047
LEU 108
0.0074
VAL 109
0.0081
LEU 110
0.0064
ALA 111
0.0058
THR 112
0.0067
GLY 113
0.0054
ALA 114
0.0094
MET 115
0.0103
GLY 116
0.0142
ARG 117
0.0212
ILE 118
0.0254
ALA 119
0.0178
SER 120
0.0064
ILE 121
0.0166
PRO 122
0.0182
GLY 123
0.0149
GLU 124
0.0149
ALA 125
0.0146
GLU 126
0.0098
TYR 127
0.0112
LEU 128
0.0163
GLY 129
0.0140
ARG 130
0.0083
GLY 131
0.0065
VAL 132
0.0114
SER 133
0.0151
TYR 134
0.0163
CYS 135
0.0174
ALA 136
0.0168
THR 137
0.0214
CYS 138
0.0212
ASP 139
0.0184
GLY 140
0.0155
ALA 141
0.0134
PHE 142
0.0198
TYR 143
0.0120
ARG 144
0.0156
ASN 145
0.0245
ARG 146
0.0197
GLU 147
0.0125
VAL 148
0.0066
VAL 149
0.0030
VAL 150
0.0050
VAL 151
0.0048
GLY 152
0.0076
LEU 153
0.0090
ASN 154
0.0081
PRO 155
0.0089
GLU 156
0.0120
ALA 157
0.0155
VAL 158
0.0150
GLU 159
0.0157
GLU 160
0.0186
ALA 161
0.0208
GLN 162
0.0210
VAL 163
0.0196
LEU 164
0.0182
THR 165
0.0182
LYS 166
0.0204
PHE 167
0.0110
ALA 168
0.0075
SER 169
0.0105
THR 170
0.0092
VAL 171
0.0064
HIS 172
0.0069
TRP 173
0.0030
ILE 174
0.0042
THR 175
0.0030
PRO 176
0.0051
LYS 177
0.0129
ASP 178
0.0148
PRO 179
0.0107
HIS 180
0.0109
THR 181
0.0070
LEU 182
0.0123
ASP 183
0.0249
GLY 184
0.0345
HIS 185
0.0259
ALA 186
0.0246
ASP 187
0.0326
GLU 188
0.0347
LEU 189
0.0140
LEU 190
0.0207
ALA 191
0.0227
HIS 192
0.0171
PRO 193
0.0099
SER 194
0.0072
VAL 195
0.0037
LYS 196
0.0066
LEU 197
0.0105
TRP 198
0.0117
GLU 199
0.0088
LYS 200
0.0093
THR 201
0.0181
ARG 202
0.0183
LEU 203
0.0218
ILE 204
0.0214
ARG 205
0.0331
ILE 206
0.0235
LYS 207
0.0186
GLY 208
0.0138
GLU 209
0.0451
GLU 210
0.0217
ALA 211
0.0343
GLY 212
0.0138
VAL 213
0.0042
THR 214
0.0055
ALA 215
0.0138
VAL 216
0.0224
GLU 217
0.0328
VAL 218
0.0288
ARG 219
0.0208
HIS 220
0.0166
PRO 221
0.0160
GLY 222
0.0140
GLU 223
0.0183
SER 224
0.0426
ASP 225
0.0222
SER 226
0.0235
GLN 227
0.0183
GLU 228
0.0269
LEU 229
0.0189
LEU 230
0.0167
ALA 231
0.0120
GLU 232
0.0089
GLY 233
0.0031
VAL 234
0.0047
PHE 235
0.0096
VAL 236
0.0104
TYR 237
0.0142
LEU 238
0.0112
GLN 239
0.0108
GLY 240
0.0115
SER 241
0.0156
LYS 242
0.0121
PRO 243
0.0083
ILE 244
0.0089
THR 245
0.0051
ASP 246
0.0075
PHE 247
0.0064
VAL 248
0.0042
ALA 249
0.0111
GLY 250
0.0107
GLN 251
0.0126
VAL 252
0.0115
GLU 253
0.0200
MET 254
0.0146
LYS 255
0.0154
PRO 256
0.0174
ASP 257
0.0137
GLY 258
0.0060
GLY 259
0.0046
VAL 260
0.0071
TRP 261
0.0138
VAL 262
0.0119
ASP 263
0.0129
GLU 264
0.0097
MET 265
0.0088
MET 266
0.0096
GLN 267
0.0114
THR 268
0.0133
SER 269
0.0137
VAL 270
0.0109
PRO 271
0.0092
GLY 272
0.0093
VAL 273
0.0112
TRP 274
0.0093
GLY 275
0.0080
ILE 276
0.0068
GLY 277
0.0047
ASP 278
0.0046
ILE 279
0.0032
ARG 280
0.0007
ASN 281
0.0074
THR 282
0.0053
PRO 283
0.0064
PHE 284
0.0060
LYS 285
0.0050
GLN 286
0.0053
ALA 287
0.0057
VAL 288
0.0062
VAL 289
0.0036
ALA 290
0.0045
ALA 291
0.0059
GLY 292
0.0044
ASP 293
0.0047
GLY 294
0.0064
CYS 295
0.0053
ILE 296
0.0047
ALA 297
0.0080
ALA 298
0.0074
MET 299
0.0064
ALA 300
0.0075
ILE 301
0.0080
ASP 302
0.0059
ARG 303
0.0062
PHE 304
0.0076
LEU 305
0.0099
ASN 306
0.0133
SER 307
0.0176
ARG 308
0.0123
LYS 309
0.0117
ALA 310
0.0125
ILE 311
0.0125
LYS 312
0.0158
PRO 313
0.0039
ASP 314
0.0040
TRP 315
0.0032
ALA 316
0.0030
HIS 317
0.0066
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.