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 = 0.0562
MET 1
0.0233
GLU 2
0.0247
GLN 3
0.0231
PHE 4
0.0228
ASP 5
0.0178
PHE 6
0.0164
ASP 7
0.0147
VAL 8
0.0128
VAL 9
0.0120
ILE 10
0.0106
VAL 11
0.0082
GLY 12
0.0082
GLY 13
0.0073
GLY 14
0.0072
PRO 15
0.0069
ALA 16
0.0064
GLY 17
0.0081
CYS 18
0.0079
THR 19
0.0077
CYS 20
0.0077
ALA 21
0.0080
LEU 22
0.0076
TYR 23
0.0077
THR 24
0.0079
ALA 25
0.0076
ARG 26
0.0081
SER 27
0.0102
GLU 28
0.0105
LEU 29
0.0132
LYS 30
0.0144
THR 31
0.0135
VAL 32
0.0137
ILE 33
0.0121
LEU 34
0.0109
ASP 35
0.0104
LYS 36
0.0092
ASN 37
0.0101
PRO 38
0.0117
ALA 39
0.0112
ALA 40
0.0099
GLY 41
0.0077
ALA 42
0.0072
LEU 43
0.0070
ALA 44
0.0081
ILE 45
0.0087
THR 46
0.0076
HIS 47
0.0083
LYS 48
0.0069
ILE 49
0.0027
ALA 50
0.0027
ASN 51
0.0021
TYR 52
0.0021
PRO 53
0.0033
GLY 54
0.0036
VAL 55
0.0029
PRO 56
0.0023
GLY 57
0.0039
GLU 58
0.0052
MET 59
0.0061
SER 60
0.0071
GLY 61
0.0061
ASP 62
0.0066
HIS 63
0.0072
LEU 64
0.0062
LEU 65
0.0070
GLU 66
0.0072
VAL 67
0.0073
MET 68
0.0071
ARG 69
0.0086
ASP 70
0.0082
GLN 71
0.0082
ALA 72
0.0084
VAL 73
0.0095
GLU 74
0.0086
PHE 75
0.0077
GLY 76
0.0082
THR 77
0.0128
VAL 78
0.0135
TYR 79
0.0135
ARG 80
0.0134
ARG 81
0.0128
ALA 82
0.0114
GLN 83
0.0099
VAL 84
0.0090
TYR 85
0.0077
GLY 86
0.0093
LEU 87
0.0109
ASP 88
0.0138
LEU 89
0.0116
SER 90
0.0148
GLU 91
0.0180
PRO 92
0.0186
VAL 93
0.0178
LYS 94
0.0143
LYS 95
0.0148
VAL 96
0.0124
TYR 97
0.0132
THR 98
0.0123
PRO 99
0.0125
GLU 100
0.0154
GLY 101
0.0175
ILE 102
0.0165
PHE 103
0.0161
THR 104
0.0163
GLY 105
0.0155
ARG 106
0.0144
ALA 107
0.0129
LEU 108
0.0112
VAL 109
0.0088
LEU 110
0.0070
ALA 111
0.0074
THR 112
0.0056
GLY 113
0.0074
ALA 114
0.0073
MET 115
0.0083
GLY 116
0.0077
ARG 117
0.0131
ILE 118
0.0093
ALA 119
0.0076
SER 120
0.0121
ILE 121
0.0109
PRO 122
0.0116
GLY 123
0.0108
GLU 124
0.0097
ALA 125
0.0189
GLU 126
0.0190
TYR 127
0.0129
LEU 128
0.0115
GLY 129
0.0096
ARG 130
0.0113
GLY 131
0.0070
VAL 132
0.0062
SER 133
0.0088
TYR 134
0.0128
CYS 135
0.0149
ALA 136
0.0142
THR 137
0.0160
CYS 138
0.0187
ASP 139
0.0179
GLY 140
0.0155
ALA 141
0.0237
PHE 142
0.0209
TYR 143
0.0154
ARG 144
0.0215
ASN 145
0.0205
ARG 146
0.0141
GLU 147
0.0090
VAL 148
0.0051
VAL 149
0.0031
VAL 150
0.0047
VAL 151
0.0063
GLY 152
0.0079
LEU 153
0.0112
ASN 154
0.0117
PRO 155
0.0101
GLU 156
0.0119
ALA 157
0.0095
VAL 158
0.0064
GLU 159
0.0090
GLU 160
0.0106
ALA 161
0.0062
GLN 162
0.0091
VAL 163
0.0144
LEU 164
0.0124
THR 165
0.0146
LYS 166
0.0205
PHE 167
0.0206
ALA 168
0.0162
SER 169
0.0173
THR 170
0.0118
VAL 171
0.0067
HIS 172
0.0030
TRP 173
0.0029
ILE 174
0.0048
THR 175
0.0081
PRO 176
0.0111
LYS 177
0.0185
ASP 178
0.0205
PRO 179
0.0165
HIS 180
0.0252
THR 181
0.0280
LEU 182
0.0211
ASP 183
0.0257
GLY 184
0.0187
HIS 185
0.0103
ALA 186
0.0093
ASP 187
0.0129
GLU 188
0.0098
LEU 189
0.0056
LEU 190
0.0115
ALA 191
0.0155
HIS 192
0.0154
PRO 193
0.0182
SER 194
0.0148
VAL 195
0.0086
LYS 196
0.0087
LEU 197
0.0084
TRP 198
0.0068
GLU 199
0.0094
LYS 200
0.0094
THR 201
0.0018
ARG 202
0.0032
LEU 203
0.0011
ILE 204
0.0051
ARG 205
0.0058
ILE 206
0.0065
LYS 207
0.0107
GLY 208
0.0156
GLU 209
0.0337
GLU 210
0.0469
ALA 211
0.0420
GLY 212
0.0192
VAL 213
0.0115
THR 214
0.0139
ALA 215
0.0110
VAL 216
0.0075
GLU 217
0.0034
VAL 218
0.0052
ARG 219
0.0127
HIS 220
0.0164
PRO 221
0.0262
GLY 222
0.0440
GLU 223
0.0416
SER 224
0.0472
ASP 225
0.0286
SER 226
0.0178
GLN 227
0.0160
GLU 228
0.0122
LEU 229
0.0069
LEU 230
0.0073
ALA 231
0.0068
GLU 232
0.0068
GLY 233
0.0050
VAL 234
0.0054
PHE 235
0.0082
VAL 236
0.0096
TYR 237
0.0098
LEU 238
0.0105
GLN 239
0.0123
GLY 240
0.0132
SER 241
0.0081
LYS 242
0.0070
PRO 243
0.0065
ILE 244
0.0061
THR 245
0.0026
ASP 246
0.0015
PHE 247
0.0035
VAL 248
0.0043
ALA 249
0.0056
GLY 250
0.0034
GLN 251
0.0049
VAL 252
0.0034
GLU 253
0.0036
MET 254
0.0042
LYS 255
0.0068
PRO 256
0.0080
ASP 257
0.0075
GLY 258
0.0055
GLY 259
0.0060
VAL 260
0.0054
TRP 261
0.0069
VAL 262
0.0083
ASP 263
0.0104
GLU 264
0.0119
MET 265
0.0112
MET 266
0.0092
GLN 267
0.0092
THR 268
0.0078
SER 269
0.0066
VAL 270
0.0072
PRO 271
0.0097
GLY 272
0.0109
VAL 273
0.0080
TRP 274
0.0081
GLY 275
0.0068
ILE 276
0.0076
GLY 277
0.0057
ASP 278
0.0055
ILE 279
0.0051
ARG 280
0.0054
ASN 281
0.0064
THR 282
0.0049
PRO 283
0.0038
PHE 284
0.0048
LYS 285
0.0028
GLN 286
0.0029
ALA 287
0.0034
VAL 288
0.0028
VAL 289
0.0034
ALA 290
0.0025
ALA 291
0.0035
GLY 292
0.0038
ASP 293
0.0054
GLY 294
0.0050
CYS 295
0.0058
ILE 296
0.0065
ALA 297
0.0086
ALA 298
0.0077
MET 299
0.0081
ALA 300
0.0096
ILE 301
0.0107
ASP 302
0.0120
ARG 303
0.0130
PHE 304
0.0124
LEU 305
0.0135
ASN 306
0.0152
SER 307
0.0159
ARG 308
0.0166
LYS 309
0.0200
ALA 310
0.0163
ILE 311
0.0112
LYS 312
0.0111
PRO 313
0.0034
ASP 314
0.0037
TRP 315
0.0055
ALA 316
0.0065
HIS 317
0.0052
MET 1
0.0253
GLU 2
0.0267
GLN 3
0.0246
PHE 4
0.0240
ASP 5
0.0185
PHE 6
0.0168
ASP 7
0.0147
VAL 8
0.0126
VAL 9
0.0118
ILE 10
0.0104
VAL 11
0.0079
GLY 12
0.0081
GLY 13
0.0072
GLY 14
0.0071
PRO 15
0.0068
ALA 16
0.0064
GLY 17
0.0080
CYS 18
0.0077
THR 19
0.0076
CYS 20
0.0077
ALA 21
0.0079
LEU 22
0.0075
TYR 23
0.0078
THR 24
0.0082
ALA 25
0.0079
ARG 26
0.0083
SER 27
0.0109
GLU 28
0.0115
LEU 29
0.0136
LYS 30
0.0148
THR 31
0.0137
VAL 32
0.0139
ILE 33
0.0121
LEU 34
0.0109
ASP 35
0.0106
LYS 36
0.0096
ASN 37
0.0108
PRO 38
0.0124
ALA 39
0.0120
ALA 40
0.0106
GLY 41
0.0081
ALA 42
0.0076
LEU 43
0.0071
ALA 44
0.0082
ILE 45
0.0089
THR 46
0.0075
HIS 47
0.0078
LYS 48
0.0064
ILE 49
0.0028
ALA 50
0.0027
ASN 51
0.0021
TYR 52
0.0023
PRO 53
0.0037
GLY 54
0.0041
VAL 55
0.0035
PRO 56
0.0029
GLY 57
0.0034
GLU 58
0.0045
MET 59
0.0056
SER 60
0.0067
GLY 61
0.0059
ASP 62
0.0064
HIS 63
0.0068
LEU 64
0.0057
LEU 65
0.0067
GLU 66
0.0067
VAL 67
0.0067
MET 68
0.0067
ARG 69
0.0083
ASP 70
0.0077
GLN 71
0.0077
ALA 72
0.0082
VAL 73
0.0092
GLU 74
0.0083
PHE 75
0.0075
GLY 76
0.0079
THR 77
0.0129
VAL 78
0.0136
TYR 79
0.0137
ARG 80
0.0136
ARG 81
0.0133
ALA 82
0.0117
GLN 83
0.0104
VAL 84
0.0092
TYR 85
0.0080
GLY 86
0.0098
LEU 87
0.0112
ASP 88
0.0145
LEU 89
0.0119
SER 90
0.0159
GLU 91
0.0189
PRO 92
0.0189
VAL 93
0.0182
LYS 94
0.0144
LYS 95
0.0152
VAL 96
0.0126
TYR 97
0.0137
THR 98
0.0127
PRO 99
0.0132
GLU 100
0.0163
GLY 101
0.0184
ILE 102
0.0173
PHE 103
0.0166
THR 104
0.0166
GLY 105
0.0157
ARG 106
0.0144
ALA 107
0.0126
LEU 108
0.0106
VAL 109
0.0084
LEU 110
0.0065
ALA 111
0.0073
THR 112
0.0056
GLY 113
0.0078
ALA 114
0.0078
MET 115
0.0089
GLY 116
0.0084
ARG 117
0.0154
ILE 118
0.0111
ALA 119
0.0090
SER 120
0.0138
ILE 121
0.0126
PRO 122
0.0133
GLY 123
0.0122
GLU 124
0.0109
ALA 125
0.0216
GLU 126
0.0217
TYR 127
0.0145
LEU 128
0.0127
GLY 129
0.0104
ARG 130
0.0128
GLY 131
0.0086
VAL 132
0.0073
SER 133
0.0107
TYR 134
0.0152
CYS 135
0.0177
ALA 136
0.0169
THR 137
0.0188
CYS 138
0.0222
ASP 139
0.0212
GLY 140
0.0183
ALA 141
0.0283
PHE 142
0.0251
TYR 143
0.0184
ARG 144
0.0258
ASN 145
0.0246
ARG 146
0.0170
GLU 147
0.0109
VAL 148
0.0063
VAL 149
0.0039
VAL 150
0.0059
VAL 151
0.0077
GLY 152
0.0096
LEU 153
0.0132
ASN 154
0.0138
PRO 155
0.0119
GLU 156
0.0141
ALA 157
0.0113
VAL 158
0.0077
GLU 159
0.0108
GLU 160
0.0126
ALA 161
0.0074
GLN 162
0.0108
VAL 163
0.0172
LEU 164
0.0147
THR 165
0.0174
LYS 166
0.0244
PHE 167
0.0245
ALA 168
0.0193
SER 169
0.0208
THR 170
0.0141
VAL 171
0.0079
HIS 172
0.0036
TRP 173
0.0036
ILE 174
0.0060
THR 175
0.0099
PRO 176
0.0135
LYS 177
0.0223
ASP 178
0.0246
PRO 179
0.0199
HIS 180
0.0301
THR 181
0.0336
LEU 182
0.0253
ASP 183
0.0308
GLY 184
0.0222
HIS 185
0.0125
ALA 186
0.0110
ASP 187
0.0151
GLU 188
0.0112
LEU 189
0.0064
LEU 190
0.0134
ALA 191
0.0182
HIS 192
0.0181
PRO 193
0.0216
SER 194
0.0176
VAL 195
0.0101
LYS 196
0.0104
LEU 197
0.0101
TRP 198
0.0084
GLU 199
0.0116
LYS 200
0.0117
THR 201
0.0020
ARG 202
0.0032
LEU 203
0.0008
ILE 204
0.0060
ARG 205
0.0067
ILE 206
0.0074
LYS 207
0.0123
GLY 208
0.0179
GLU 209
0.0393
GLU 210
0.0562
ALA 211
0.0512
GLY 212
0.0233
VAL 213
0.0134
THR 214
0.0162
ALA 215
0.0130
VAL 216
0.0090
GLU 217
0.0043
VAL 218
0.0063
ARG 219
0.0148
HIS 220
0.0191
PRO 221
0.0297
GLY 222
0.0507
GLU 223
0.0484
SER 224
0.0551
ASP 225
0.0334
SER 226
0.0208
GLN 227
0.0188
GLU 228
0.0144
LEU 229
0.0082
LEU 230
0.0085
ALA 231
0.0082
GLU 232
0.0082
GLY 233
0.0063
VAL 234
0.0067
PHE 235
0.0099
VAL 236
0.0115
TYR 237
0.0116
LEU 238
0.0122
GLN 239
0.0142
GLY 240
0.0151
SER 241
0.0089
LYS 242
0.0077
PRO 243
0.0070
ILE 244
0.0065
THR 245
0.0026
ASP 246
0.0028
PHE 247
0.0033
VAL 248
0.0038
ALA 249
0.0072
GLY 250
0.0054
GLN 251
0.0052
VAL 252
0.0019
GLU 253
0.0031
MET 254
0.0046
LYS 255
0.0075
PRO 256
0.0093
ASP 257
0.0083
GLY 258
0.0062
GLY 259
0.0063
VAL 260
0.0053
TRP 261
0.0066
VAL 262
0.0080
ASP 263
0.0102
GLU 264
0.0121
MET 265
0.0113
MET 266
0.0089
GLN 267
0.0088
THR 268
0.0069
SER 269
0.0052
VAL 270
0.0059
PRO 271
0.0086
GLY 272
0.0101
VAL 273
0.0072
TRP 274
0.0076
GLY 275
0.0063
ILE 276
0.0074
GLY 277
0.0060
ASP 278
0.0059
ILE 279
0.0054
ARG 280
0.0058
ASN 281
0.0070
THR 282
0.0053
PRO 283
0.0039
PHE 284
0.0050
LYS 285
0.0031
GLN 286
0.0032
ALA 287
0.0036
VAL 288
0.0031
VAL 289
0.0036
ALA 290
0.0026
ALA 291
0.0035
GLY 292
0.0039
ASP 293
0.0055
GLY 294
0.0052
CYS 295
0.0060
ILE 296
0.0068
ALA 297
0.0086
ALA 298
0.0078
MET 299
0.0084
ALA 300
0.0099
ILE 301
0.0108
ASP 302
0.0126
ARG 303
0.0138
PHE 304
0.0129
LEU 305
0.0141
ASN 306
0.0165
SER 307
0.0172
ARG 308
0.0182
LYS 309
0.0220
ALA 310
0.0179
ILE 311
0.0123
LYS 312
0.0122
PRO 313
0.0038
ASP 314
0.0042
TRP 315
0.0057
ALA 316
0.0072
HIS 317
0.0059
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.