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 = 0.0738
MET 1
0.0129
GLU 2
0.0141
GLN 3
0.0151
PHE 4
0.0146
ASP 5
0.0154
PHE 6
0.0137
ASP 7
0.0134
VAL 8
0.0100
VAL 9
0.0081
ILE 10
0.0051
VAL 11
0.0035
GLY 12
0.0024
GLY 13
0.0029
GLY 14
0.0032
PRO 15
0.0038
ALA 16
0.0027
GLY 17
0.0024
CYS 18
0.0045
THR 19
0.0044
CYS 20
0.0040
ALA 21
0.0054
LEU 22
0.0065
TYR 23
0.0061
THR 24
0.0072
ALA 25
0.0090
ARG 26
0.0095
SER 27
0.0097
GLU 28
0.0121
LEU 29
0.0123
LYS 30
0.0129
THR 31
0.0097
VAL 32
0.0083
ILE 33
0.0052
LEU 34
0.0039
ASP 35
0.0032
LYS 36
0.0038
ASN 37
0.0060
PRO 38
0.0063
ALA 39
0.0078
ALA 40
0.0076
GLY 41
0.0054
ALA 42
0.0057
LEU 43
0.0054
ALA 44
0.0063
ILE 45
0.0073
THR 46
0.0064
HIS 47
0.0078
LYS 48
0.0070
ILE 49
0.0056
ALA 50
0.0057
ASN 51
0.0053
TYR 52
0.0052
PRO 53
0.0050
GLY 54
0.0053
VAL 55
0.0055
PRO 56
0.0057
GLY 57
0.0074
GLU 58
0.0074
MET 59
0.0074
SER 60
0.0075
GLY 61
0.0067
ASP 62
0.0068
HIS 63
0.0077
LEU 64
0.0067
LEU 65
0.0059
GLU 66
0.0069
VAL 67
0.0076
MET 68
0.0061
ARG 69
0.0062
ASP 70
0.0084
GLN 71
0.0083
ALA 72
0.0072
VAL 73
0.0093
GLU 74
0.0108
PHE 75
0.0103
GLY 76
0.0108
THR 77
0.0095
VAL 78
0.0096
TYR 79
0.0076
ARG 80
0.0068
ARG 81
0.0045
ALA 82
0.0032
GLN 83
0.0039
VAL 84
0.0050
TYR 85
0.0075
GLY 86
0.0103
LEU 87
0.0120
ASP 88
0.0155
LEU 89
0.0164
SER 90
0.0207
GLU 91
0.0212
PRO 92
0.0202
VAL 93
0.0180
LYS 94
0.0149
LYS 95
0.0136
VAL 96
0.0099
TYR 97
0.0089
THR 98
0.0056
PRO 99
0.0042
GLU 100
0.0062
GLY 101
0.0092
ILE 102
0.0111
PHE 103
0.0110
THR 104
0.0137
GLY 105
0.0134
ARG 106
0.0148
ALA 107
0.0116
LEU 108
0.0092
VAL 109
0.0054
LEU 110
0.0044
ALA 111
0.0025
THR 112
0.0035
GLY 113
0.0046
ALA 114
0.0067
MET 115
0.0076
GLY 116
0.0076
ARG 117
0.0092
ILE 118
0.0094
ALA 119
0.0086
SER 120
0.0072
ILE 121
0.0070
PRO 122
0.0081
GLY 123
0.0078
GLU 124
0.0077
ALA 125
0.0104
GLU 126
0.0099
TYR 127
0.0079
LEU 128
0.0098
GLY 129
0.0103
ARG 130
0.0080
GLY 131
0.0062
VAL 132
0.0069
SER 133
0.0081
TYR 134
0.0093
CYS 135
0.0101
ALA 136
0.0098
THR 137
0.0095
CYS 138
0.0097
ASP 139
0.0096
GLY 140
0.0095
ALA 141
0.0120
PHE 142
0.0096
TYR 143
0.0085
ARG 144
0.0105
ASN 145
0.0107
ARG 146
0.0078
GLU 147
0.0066
VAL 148
0.0057
VAL 149
0.0045
VAL 150
0.0065
VAL 151
0.0062
GLY 152
0.0082
LEU 153
0.0098
ASN 154
0.0105
PRO 155
0.0109
GLU 156
0.0102
ALA 157
0.0100
VAL 158
0.0102
GLU 159
0.0103
GLU 160
0.0098
ALA 161
0.0094
GLN 162
0.0118
VAL 163
0.0124
LEU 164
0.0101
THR 165
0.0119
LYS 166
0.0138
PHE 167
0.0119
ALA 168
0.0097
SER 169
0.0109
THR 170
0.0093
VAL 171
0.0082
HIS 172
0.0059
TRP 173
0.0060
ILE 174
0.0035
THR 175
0.0047
PRO 176
0.0049
LYS 177
0.0054
ASP 178
0.0066
PRO 179
0.0096
HIS 180
0.0120
THR 181
0.0123
LEU 182
0.0142
ASP 183
0.0168
GLY 184
0.0170
HIS 185
0.0162
ALA 186
0.0136
ASP 187
0.0151
GLU 188
0.0168
LEU 189
0.0136
LEU 190
0.0123
ALA 191
0.0156
HIS 192
0.0151
PRO 193
0.0154
SER 194
0.0130
VAL 195
0.0109
LYS 196
0.0088
LEU 197
0.0076
TRP 198
0.0041
GLU 199
0.0032
LYS 200
0.0006
THR 201
0.0026
ARG 202
0.0051
LEU 203
0.0046
ILE 204
0.0075
ARG 205
0.0059
ILE 206
0.0045
LYS 207
0.0044
GLY 208
0.0036
GLU 209
0.0054
GLU 210
0.0078
ALA 211
0.0063
GLY 212
0.0053
VAL 213
0.0030
THR 214
0.0008
ALA 215
0.0018
VAL 216
0.0021
GLU 217
0.0052
VAL 218
0.0048
ARG 219
0.0081
HIS 220
0.0083
PRO 221
0.0110
GLY 222
0.0162
GLU 223
0.0167
SER 224
0.0202
ASP 225
0.0166
SER 226
0.0121
GLN 227
0.0099
GLU 228
0.0073
LEU 229
0.0047
LEU 230
0.0045
ALA 231
0.0034
GLU 232
0.0037
GLY 233
0.0049
VAL 234
0.0051
PHE 235
0.0072
VAL 236
0.0074
TYR 237
0.0086
LEU 238
0.0087
GLN 239
0.0098
GLY 240
0.0101
SER 241
0.0106
LYS 242
0.0095
PRO 243
0.0074
ILE 244
0.0060
THR 245
0.0087
ASP 246
0.0101
PHE 247
0.0084
VAL 248
0.0100
ALA 249
0.0142
GLY 250
0.0150
GLN 251
0.0148
VAL 252
0.0128
GLU 253
0.0124
MET 254
0.0117
LYS 255
0.0123
PRO 256
0.0145
ASP 257
0.0123
GLY 258
0.0107
GLY 259
0.0085
VAL 260
0.0077
TRP 261
0.0094
VAL 262
0.0076
ASP 263
0.0077
GLU 264
0.0054
MET 265
0.0049
MET 266
0.0046
GLN 267
0.0076
THR 268
0.0094
SER 269
0.0135
VAL 270
0.0138
PRO 271
0.0141
GLY 272
0.0124
VAL 273
0.0094
TRP 274
0.0066
GLY 275
0.0049
ILE 276
0.0026
GLY 277
0.0030
ASP 278
0.0043
ILE 279
0.0044
ARG 280
0.0047
ASN 281
0.0062
THR 282
0.0042
PRO 283
0.0055
PHE 284
0.0066
LYS 285
0.0038
GLN 286
0.0044
ALA 287
0.0044
VAL 288
0.0048
VAL 289
0.0038
ALA 290
0.0032
ALA 291
0.0038
GLY 292
0.0037
ASP 293
0.0012
GLY 294
0.0024
CYS 295
0.0031
ILE 296
0.0020
ALA 297
0.0034
ALA 298
0.0055
MET 299
0.0054
ALA 300
0.0059
ILE 301
0.0086
ASP 302
0.0100
ARG 303
0.0101
PHE 304
0.0118
LEU 305
0.0139
ASN 306
0.0148
SER 307
0.0150
ARG 308
0.0126
LYS 309
0.0086
ALA 310
0.0060
ILE 311
0.0046
LYS 312
0.0062
PRO 313
0.0040
ASP 314
0.0044
TRP 315
0.0045
ALA 316
0.0051
HIS 317
0.0050
MET 1
0.0104
GLU 2
0.0125
GLN 3
0.0130
PHE 4
0.0129
ASP 5
0.0140
PHE 6
0.0126
ASP 7
0.0136
VAL 8
0.0106
VAL 9
0.0080
ILE 10
0.0059
VAL 11
0.0052
GLY 12
0.0045
GLY 13
0.0030
GLY 14
0.0043
PRO 15
0.0046
ALA 16
0.0055
GLY 17
0.0050
CYS 18
0.0036
THR 19
0.0047
CYS 20
0.0060
ALA 21
0.0057
LEU 22
0.0047
TYR 23
0.0061
THR 24
0.0075
ALA 25
0.0073
ARG 26
0.0068
SER 27
0.0095
GLU 28
0.0107
LEU 29
0.0116
LYS 30
0.0112
THR 31
0.0081
VAL 32
0.0063
ILE 33
0.0032
LEU 34
0.0020
ASP 35
0.0035
LYS 36
0.0059
ASN 37
0.0085
PRO 38
0.0080
ALA 39
0.0107
ALA 40
0.0108
GLY 41
0.0066
ALA 42
0.0072
LEU 43
0.0056
ALA 44
0.0053
ILE 45
0.0064
THR 46
0.0048
HIS 47
0.0042
LYS 48
0.0049
ILE 49
0.0059
ALA 50
0.0062
ASN 51
0.0056
TYR 52
0.0054
PRO 53
0.0056
GLY 54
0.0062
VAL 55
0.0067
PRO 56
0.0072
GLY 57
0.0070
GLU 58
0.0057
MET 59
0.0052
SER 60
0.0043
GLY 61
0.0043
ASP 62
0.0043
HIS 63
0.0036
LEU 64
0.0036
LEU 65
0.0036
GLU 66
0.0026
VAL 67
0.0024
MET 68
0.0033
ARG 69
0.0025
ASP 70
0.0016
GLN 71
0.0030
ALA 72
0.0039
VAL 73
0.0045
GLU 74
0.0045
PHE 75
0.0052
GLY 76
0.0061
THR 77
0.0062
VAL 78
0.0065
TYR 79
0.0043
ARG 80
0.0049
ARG 81
0.0055
ALA 82
0.0046
GLN 83
0.0067
VAL 84
0.0056
TYR 85
0.0074
GLY 86
0.0091
LEU 87
0.0113
ASP 88
0.0146
LEU 89
0.0176
SER 90
0.0216
GLU 91
0.0219
PRO 92
0.0217
VAL 93
0.0185
LYS 94
0.0152
LYS 95
0.0123
VAL 96
0.0084
TYR 97
0.0060
THR 98
0.0036
PRO 99
0.0055
GLU 100
0.0070
GLY 101
0.0070
ILE 102
0.0083
PHE 103
0.0091
THR 104
0.0126
GLY 105
0.0132
ARG 106
0.0158
ALA 107
0.0135
LEU 108
0.0113
VAL 109
0.0082
LEU 110
0.0080
ALA 111
0.0064
THR 112
0.0068
GLY 113
0.0063
ALA 114
0.0089
MET 115
0.0097
GLY 116
0.0098
ARG 117
0.0200
ILE 118
0.0250
ALA 119
0.0247
SER 120
0.0247
ILE 121
0.0244
PRO 122
0.0245
GLY 123
0.0214
GLU 124
0.0227
ALA 125
0.0287
GLU 126
0.0253
TYR 127
0.0208
LEU 128
0.0264
GLY 129
0.0280
ARG 130
0.0225
GLY 131
0.0173
VAL 132
0.0187
SER 133
0.0195
TYR 134
0.0210
CYS 135
0.0222
ALA 136
0.0210
THR 137
0.0216
CYS 138
0.0226
ASP 139
0.0214
GLY 140
0.0201
ALA 141
0.0267
PHE 142
0.0222
TYR 143
0.0189
ARG 144
0.0235
ASN 145
0.0236
ARG 146
0.0170
GLU 147
0.0118
VAL 148
0.0099
VAL 149
0.0087
VAL 150
0.0139
VAL 151
0.0159
GLY 152
0.0206
LEU 153
0.0216
ASN 154
0.0238
PRO 155
0.0252
GLU 156
0.0222
ALA 157
0.0214
VAL 158
0.0222
GLU 159
0.0227
GLU 160
0.0212
ALA 161
0.0184
GLN 162
0.0226
VAL 163
0.0252
LEU 164
0.0199
THR 165
0.0216
LYS 166
0.0273
PHE 167
0.0246
ALA 168
0.0189
SER 169
0.0209
THR 170
0.0150
VAL 171
0.0120
HIS 172
0.0054
TRP 173
0.0089
ILE 174
0.0108
THR 175
0.0176
PRO 176
0.0248
LYS 177
0.0245
ASP 178
0.0195
PRO 179
0.0212
HIS 180
0.0249
THR 181
0.0319
LEU 182
0.0334
ASP 183
0.0378
GLY 184
0.0347
HIS 185
0.0345
ALA 186
0.0267
ASP 187
0.0264
GLU 188
0.0304
LEU 189
0.0237
LEU 190
0.0176
ALA 191
0.0229
HIS 192
0.0244
PRO 193
0.0242
SER 194
0.0210
VAL 195
0.0146
LYS 196
0.0080
LEU 197
0.0039
TRP 198
0.0064
GLU 199
0.0118
LYS 200
0.0223
THR 201
0.0252
ARG 202
0.0298
LEU 203
0.0230
ILE 204
0.0302
ARG 205
0.0200
ILE 206
0.0133
LYS 207
0.0081
GLY 208
0.0045
GLU 209
0.0083
GLU 210
0.0182
ALA 211
0.0204
GLY 212
0.0152
VAL 213
0.0083
THR 214
0.0054
ALA 215
0.0045
VAL 216
0.0086
GLU 217
0.0199
VAL 218
0.0232
ARG 219
0.0366
HIS 220
0.0405
PRO 221
0.0550
GLY 222
0.0702
GLU 223
0.0658
SER 224
0.0738
ASP 225
0.0581
SER 226
0.0434
GLN 227
0.0345
GLU 228
0.0242
LEU 229
0.0126
LEU 230
0.0113
ALA 231
0.0069
GLU 232
0.0104
GLY 233
0.0119
VAL 234
0.0123
PHE 235
0.0161
VAL 236
0.0177
TYR 237
0.0178
LEU 238
0.0179
GLN 239
0.0175
GLY 240
0.0174
SER 241
0.0143
LYS 242
0.0127
PRO 243
0.0100
ILE 244
0.0072
THR 245
0.0114
ASP 246
0.0120
PHE 247
0.0091
VAL 248
0.0113
ALA 249
0.0153
GLY 250
0.0178
GLN 251
0.0175
VAL 252
0.0173
GLU 253
0.0181
MET 254
0.0175
LYS 255
0.0190
PRO 256
0.0211
ASP 257
0.0187
GLY 258
0.0164
GLY 259
0.0144
VAL 260
0.0137
TRP 261
0.0164
VAL 262
0.0153
ASP 263
0.0164
GLU 264
0.0150
MET 265
0.0132
MET 266
0.0125
GLN 267
0.0145
THR 268
0.0158
SER 269
0.0198
VAL 270
0.0187
PRO 271
0.0190
GLY 272
0.0164
VAL 273
0.0136
TRP 274
0.0120
GLY 275
0.0111
ILE 276
0.0092
GLY 277
0.0075
ASP 278
0.0085
ILE 279
0.0089
ARG 280
0.0102
ASN 281
0.0115
THR 282
0.0072
PRO 283
0.0050
PHE 284
0.0033
LYS 285
0.0056
GLN 286
0.0051
ALA 287
0.0052
VAL 288
0.0046
VAL 289
0.0057
ALA 290
0.0060
ALA 291
0.0055
GLY 292
0.0055
ASP 293
0.0077
GLY 294
0.0065
CYS 295
0.0065
ILE 296
0.0081
ALA 297
0.0098
ALA 298
0.0087
MET 299
0.0088
ALA 300
0.0116
ILE 301
0.0124
ASP 302
0.0121
ARG 303
0.0141
PHE 304
0.0162
LEU 305
0.0167
ASN 306
0.0170
SER 307
0.0192
ARG 308
0.0169
LYS 309
0.0160
ALA 310
0.0133
ILE 311
0.0103
LYS 312
0.0081
PRO 313
0.0047
ASP 314
0.0049
TRP 315
0.0047
ALA 316
0.0051
HIS 317
0.0064
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.