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 = 0.0771
MET 1
0.0218
GLU 2
0.0219
GLN 3
0.0140
PHE 4
0.0128
ASP 5
0.0093
PHE 6
0.0093
ASP 7
0.0104
VAL 8
0.0108
VAL 9
0.0093
ILE 10
0.0076
VAL 11
0.0067
GLY 12
0.0055
GLY 13
0.0032
GLY 14
0.0072
PRO 15
0.0093
ALA 16
0.0090
GLY 17
0.0085
CYS 18
0.0070
THR 19
0.0079
CYS 20
0.0070
ALA 21
0.0042
LEU 22
0.0032
TYR 23
0.0038
THR 24
0.0058
ALA 25
0.0039
ARG 26
0.0045
SER 27
0.0089
GLU 28
0.0129
LEU 29
0.0115
LYS 30
0.0107
THR 31
0.0098
VAL 32
0.0093
ILE 33
0.0080
LEU 34
0.0081
ASP 35
0.0060
LYS 36
0.0056
ASN 37
0.0027
PRO 38
0.0011
ALA 39
0.0006
ALA 40
0.0010
GLY 41
0.0053
ALA 42
0.0054
LEU 43
0.0075
ALA 44
0.0058
ILE 45
0.0057
THR 46
0.0076
HIS 47
0.0186
LYS 48
0.0208
ILE 49
0.0126
ALA 50
0.0140
ASN 51
0.0135
TYR 52
0.0180
PRO 53
0.0204
GLY 54
0.0249
VAL 55
0.0229
PRO 56
0.0211
GLY 57
0.0311
GLU 58
0.0268
MET 59
0.0269
SER 60
0.0221
GLY 61
0.0120
ASP 62
0.0112
HIS 63
0.0191
LEU 64
0.0211
LEU 65
0.0142
GLU 66
0.0135
VAL 67
0.0165
MET 68
0.0171
ARG 69
0.0107
ASP 70
0.0083
GLN 71
0.0109
ALA 72
0.0083
VAL 73
0.0041
GLU 74
0.0071
PHE 75
0.0047
GLY 76
0.0072
THR 77
0.0068
VAL 78
0.0078
TYR 79
0.0090
ARG 80
0.0105
ARG 81
0.0096
ALA 82
0.0090
GLN 83
0.0082
VAL 84
0.0085
TYR 85
0.0115
GLY 86
0.0105
LEU 87
0.0120
ASP 88
0.0131
LEU 89
0.0196
SER 90
0.0247
GLU 91
0.0219
PRO 92
0.0214
VAL 93
0.0102
LYS 94
0.0105
LYS 95
0.0063
VAL 96
0.0084
TYR 97
0.0057
THR 98
0.0093
PRO 99
0.0108
GLU 100
0.0138
GLY 101
0.0122
ILE 102
0.0068
PHE 103
0.0083
THR 104
0.0065
GLY 105
0.0100
ARG 106
0.0115
ALA 107
0.0124
LEU 108
0.0120
VAL 109
0.0066
LEU 110
0.0050
ALA 111
0.0047
THR 112
0.0045
GLY 113
0.0058
ALA 114
0.0066
MET 115
0.0078
GLY 116
0.0104
ARG 117
0.0100
ILE 118
0.0069
ALA 119
0.0020
SER 120
0.0065
ILE 121
0.0049
PRO 122
0.0064
GLY 123
0.0062
GLU 124
0.0042
ALA 125
0.0073
GLU 126
0.0071
TYR 127
0.0053
LEU 128
0.0066
GLY 129
0.0073
ARG 130
0.0055
GLY 131
0.0029
VAL 132
0.0020
SER 133
0.0023
TYR 134
0.0028
CYS 135
0.0034
ALA 136
0.0031
THR 137
0.0042
CYS 138
0.0037
ASP 139
0.0036
GLY 140
0.0020
ALA 141
0.0057
PHE 142
0.0074
TYR 143
0.0054
ARG 144
0.0073
ASN 145
0.0081
ARG 146
0.0061
GLU 147
0.0032
VAL 148
0.0022
VAL 149
0.0019
VAL 150
0.0022
VAL 151
0.0025
GLY 152
0.0028
LEU 153
0.0025
ASN 154
0.0023
PRO 155
0.0024
GLU 156
0.0023
ALA 157
0.0024
VAL 158
0.0027
GLU 159
0.0029
GLU 160
0.0028
ALA 161
0.0018
GLN 162
0.0023
VAL 163
0.0019
LEU 164
0.0018
THR 165
0.0035
LYS 166
0.0043
PHE 167
0.0046
ALA 168
0.0044
SER 169
0.0046
THR 170
0.0026
VAL 171
0.0011
HIS 172
0.0015
TRP 173
0.0026
ILE 174
0.0027
THR 175
0.0028
PRO 176
0.0030
LYS 177
0.0030
ASP 178
0.0044
PRO 179
0.0038
HIS 180
0.0057
THR 181
0.0058
LEU 182
0.0036
ASP 183
0.0068
GLY 184
0.0062
HIS 185
0.0021
ALA 186
0.0029
ASP 187
0.0040
GLU 188
0.0035
LEU 189
0.0018
LEU 190
0.0022
ALA 191
0.0013
HIS 192
0.0009
PRO 193
0.0020
SER 194
0.0012
VAL 195
0.0005
LYS 196
0.0011
LEU 197
0.0025
TRP 198
0.0027
GLU 199
0.0028
LYS 200
0.0031
THR 201
0.0014
ARG 202
0.0020
LEU 203
0.0023
ILE 204
0.0023
ARG 205
0.0025
ILE 206
0.0026
LYS 207
0.0023
GLY 208
0.0025
GLU 209
0.0039
GLU 210
0.0053
ALA 211
0.0085
GLY 212
0.0063
VAL 213
0.0023
THR 214
0.0022
ALA 215
0.0016
VAL 216
0.0014
GLU 217
0.0021
VAL 218
0.0023
ARG 219
0.0023
HIS 220
0.0024
PRO 221
0.0028
GLY 222
0.0026
GLU 223
0.0025
SER 224
0.0028
ASP 225
0.0024
SER 226
0.0020
GLN 227
0.0016
GLU 228
0.0017
LEU 229
0.0014
LEU 230
0.0011
ALA 231
0.0015
GLU 232
0.0026
GLY 233
0.0018
VAL 234
0.0019
PHE 235
0.0024
VAL 236
0.0024
TYR 237
0.0035
LEU 238
0.0037
GLN 239
0.0047
GLY 240
0.0053
SER 241
0.0120
LYS 242
0.0087
PRO 243
0.0074
ILE 244
0.0084
THR 245
0.0118
ASP 246
0.0150
PHE 247
0.0147
VAL 248
0.0133
ALA 249
0.0201
GLY 250
0.0191
GLN 251
0.0181
VAL 252
0.0162
GLU 253
0.0074
MET 254
0.0148
LYS 255
0.0227
PRO 256
0.0387
ASP 257
0.0252
GLY 258
0.0212
GLY 259
0.0126
VAL 260
0.0061
TRP 261
0.0049
VAL 262
0.0045
ASP 263
0.0083
GLU 264
0.0097
MET 265
0.0042
MET 266
0.0030
GLN 267
0.0066
THR 268
0.0076
SER 269
0.0115
VAL 270
0.0125
PRO 271
0.0099
GLY 272
0.0108
VAL 273
0.0086
TRP 274
0.0062
GLY 275
0.0032
ILE 276
0.0041
GLY 277
0.0034
ASP 278
0.0046
ILE 279
0.0045
ARG 280
0.0030
ASN 281
0.0050
THR 282
0.0040
PRO 283
0.0043
PHE 284
0.0029
LYS 285
0.0087
GLN 286
0.0088
ALA 287
0.0112
VAL 288
0.0132
VAL 289
0.0081
ALA 290
0.0092
ALA 291
0.0089
GLY 292
0.0081
ASP 293
0.0040
GLY 294
0.0034
CYS 295
0.0025
ILE 296
0.0023
ALA 297
0.0030
ALA 298
0.0038
MET 299
0.0029
ALA 300
0.0034
ILE 301
0.0095
ASP 302
0.0102
ARG 303
0.0095
PHE 304
0.0096
LEU 305
0.0155
ASN 306
0.0178
SER 307
0.0158
ARG 308
0.0162
LYS 309
0.0236
ALA 310
0.0201
ILE 311
0.0108
LYS 312
0.0119
PRO 313
0.0050
ASP 314
0.0034
TRP 315
0.0010
ALA 316
0.0031
HIS 317
0.0156
MET 1
0.0282
GLU 2
0.0280
GLN 3
0.0201
PHE 4
0.0151
ASP 5
0.0112
PHE 6
0.0085
ASP 7
0.0090
VAL 8
0.0085
VAL 9
0.0088
ILE 10
0.0085
VAL 11
0.0086
GLY 12
0.0089
GLY 13
0.0036
GLY 14
0.0061
PRO 15
0.0081
ALA 16
0.0086
GLY 17
0.0078
CYS 18
0.0062
THR 19
0.0074
CYS 20
0.0068
ALA 21
0.0039
LEU 22
0.0033
TYR 23
0.0036
THR 24
0.0049
ALA 25
0.0029
ARG 26
0.0028
SER 27
0.0057
GLU 28
0.0095
LEU 29
0.0086
LYS 30
0.0085
THR 31
0.0079
VAL 32
0.0082
ILE 33
0.0091
LEU 34
0.0098
ASP 35
0.0086
LYS 36
0.0090
ASN 37
0.0080
PRO 38
0.0056
ALA 39
0.0046
ALA 40
0.0056
GLY 41
0.0075
ALA 42
0.0064
LEU 43
0.0050
ALA 44
0.0020
ILE 45
0.0077
THR 46
0.0074
HIS 47
0.0199
LYS 48
0.0217
ILE 49
0.0114
ALA 50
0.0140
ASN 51
0.0131
TYR 52
0.0175
PRO 53
0.0211
GLY 54
0.0263
VAL 55
0.0232
PRO 56
0.0222
GLY 57
0.0335
GLU 58
0.0285
MET 59
0.0270
SER 60
0.0214
GLY 61
0.0087
ASP 62
0.0078
HIS 63
0.0165
LEU 64
0.0182
LEU 65
0.0108
GLU 66
0.0097
VAL 67
0.0141
MET 68
0.0151
ARG 69
0.0087
ASP 70
0.0067
GLN 71
0.0102
ALA 72
0.0075
VAL 73
0.0030
GLU 74
0.0064
PHE 75
0.0040
GLY 76
0.0059
THR 77
0.0052
VAL 78
0.0065
TYR 79
0.0093
ARG 80
0.0112
ARG 81
0.0126
ALA 82
0.0118
GLN 83
0.0106
VAL 84
0.0110
TYR 85
0.0137
GLY 86
0.0117
LEU 87
0.0129
ASP 88
0.0146
LEU 89
0.0226
SER 90
0.0318
GLU 91
0.0293
PRO 92
0.0268
VAL 93
0.0138
LYS 94
0.0120
LYS 95
0.0073
VAL 96
0.0084
TYR 97
0.0074
THR 98
0.0107
PRO 99
0.0127
GLU 100
0.0154
GLY 101
0.0151
ILE 102
0.0095
PHE 103
0.0084
THR 104
0.0083
GLY 105
0.0087
ARG 106
0.0104
ALA 107
0.0119
LEU 108
0.0121
VAL 109
0.0077
LEU 110
0.0066
ALA 111
0.0069
THR 112
0.0063
GLY 113
0.0075
ALA 114
0.0065
MET 115
0.0099
GLY 116
0.0115
ARG 117
0.0165
ILE 118
0.0135
ALA 119
0.0148
SER 120
0.0280
ILE 121
0.0171
PRO 122
0.0181
GLY 123
0.0162
GLU 124
0.0150
ALA 125
0.0203
GLU 126
0.0184
TYR 127
0.0107
LEU 128
0.0104
GLY 129
0.0148
ARG 130
0.0132
GLY 131
0.0135
VAL 132
0.0109
SER 133
0.0072
TYR 134
0.0090
CYS 135
0.0114
ALA 136
0.0121
THR 137
0.0083
CYS 138
0.0093
ASP 139
0.0140
GLY 140
0.0142
ALA 141
0.0199
PHE 142
0.0272
TYR 143
0.0240
ARG 144
0.0293
ASN 145
0.0312
ARG 146
0.0245
GLU 147
0.0153
VAL 148
0.0116
VAL 149
0.0068
VAL 150
0.0085
VAL 151
0.0092
GLY 152
0.0110
LEU 153
0.0089
ASN 154
0.0087
PRO 155
0.0085
GLU 156
0.0086
ALA 157
0.0114
VAL 158
0.0116
GLU 159
0.0120
GLU 160
0.0125
ALA 161
0.0131
GLN 162
0.0162
VAL 163
0.0153
LEU 164
0.0145
THR 165
0.0199
LYS 166
0.0226
PHE 167
0.0231
ALA 168
0.0220
SER 169
0.0182
THR 170
0.0136
VAL 171
0.0112
HIS 172
0.0112
TRP 173
0.0142
ILE 174
0.0145
THR 175
0.0156
PRO 176
0.0166
LYS 177
0.0160
ASP 178
0.0176
PRO 179
0.0165
HIS 180
0.0251
THR 181
0.0238
LEU 182
0.0174
ASP 183
0.0352
GLY 184
0.0344
HIS 185
0.0102
ALA 186
0.0153
ASP 187
0.0235
GLU 188
0.0229
LEU 189
0.0137
LEU 190
0.0168
ALA 191
0.0141
HIS 192
0.0140
PRO 193
0.0122
SER 194
0.0109
VAL 195
0.0124
LYS 196
0.0128
LEU 197
0.0167
TRP 198
0.0171
GLU 199
0.0202
LYS 200
0.0220
THR 201
0.0170
ARG 202
0.0180
LEU 203
0.0151
ILE 204
0.0158
ARG 205
0.0157
ILE 206
0.0140
LYS 207
0.0152
GLY 208
0.0174
GLU 209
0.0771
GLU 210
0.0420
ALA 211
0.0582
GLY 212
0.0409
VAL 213
0.0122
THR 214
0.0155
ALA 215
0.0129
VAL 216
0.0105
GLU 217
0.0152
VAL 218
0.0169
ARG 219
0.0200
HIS 220
0.0242
PRO 221
0.0344
GLY 222
0.0366
GLU 223
0.0257
SER 224
0.0244
ASP 225
0.0275
SER 226
0.0223
GLN 227
0.0144
GLU 228
0.0135
LEU 229
0.0028
LEU 230
0.0069
ALA 231
0.0053
GLU 232
0.0098
GLY 233
0.0083
VAL 234
0.0089
PHE 235
0.0107
VAL 236
0.0111
TYR 237
0.0107
LEU 238
0.0108
GLN 239
0.0118
GLY 240
0.0115
SER 241
0.0172
LYS 242
0.0106
PRO 243
0.0047
ILE 244
0.0059
THR 245
0.0108
ASP 246
0.0131
PHE 247
0.0136
VAL 248
0.0126
ALA 249
0.0185
GLY 250
0.0165
GLN 251
0.0156
VAL 252
0.0128
GLU 253
0.0026
MET 254
0.0134
LYS 255
0.0249
PRO 256
0.0412
ASP 257
0.0260
GLY 258
0.0206
GLY 259
0.0109
VAL 260
0.0029
TRP 261
0.0074
VAL 262
0.0073
ASP 263
0.0110
GLU 264
0.0115
MET 265
0.0051
MET 266
0.0036
GLN 267
0.0064
THR 268
0.0067
SER 269
0.0075
VAL 270
0.0097
PRO 271
0.0090
GLY 272
0.0114
VAL 273
0.0075
TRP 274
0.0061
GLY 275
0.0038
ILE 276
0.0044
GLY 277
0.0039
ASP 278
0.0040
ILE 279
0.0034
ARG 280
0.0019
ASN 281
0.0046
THR 282
0.0034
PRO 283
0.0039
PHE 284
0.0019
LYS 285
0.0083
GLN 286
0.0083
ALA 287
0.0101
VAL 288
0.0122
VAL 289
0.0076
ALA 290
0.0084
ALA 291
0.0085
GLY 292
0.0080
ASP 293
0.0042
GLY 294
0.0036
CYS 295
0.0030
ILE 296
0.0030
ALA 297
0.0035
ALA 298
0.0033
MET 299
0.0021
ALA 300
0.0034
ILE 301
0.0073
ASP 302
0.0073
ARG 303
0.0057
PHE 304
0.0064
LEU 305
0.0112
ASN 306
0.0120
SER 307
0.0094
ARG 308
0.0096
LYS 309
0.0184
ALA 310
0.0147
ILE 311
0.0059
LYS 312
0.0097
PRO 313
0.0057
ASP 314
0.0046
TRP 315
0.0029
ALA 316
0.0035
HIS 317
0.0136
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.