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 = 0.0295
MET 1
0.0179
GLU 2
0.0217
GLN 3
0.0157
PHE 4
0.0293
ASP 5
0.0178
PHE 6
0.0166
ASP 7
0.0173
VAL 8
0.0166
VAL 9
0.0071
ILE 10
0.0060
VAL 11
0.0066
GLY 12
0.0072
GLY 13
0.0079
GLY 14
0.0084
PRO 15
0.0089
ALA 16
0.0089
GLY 17
0.0093
CYS 18
0.0085
THR 19
0.0103
CYS 20
0.0113
ALA 21
0.0102
LEU 22
0.0081
TYR 23
0.0108
THR 24
0.0122
ALA 25
0.0098
ARG 26
0.0076
SER 27
0.0168
GLU 28
0.0181
LEU 29
0.0187
LYS 30
0.0165
THR 31
0.0123
VAL 32
0.0086
ILE 33
0.0030
LEU 34
0.0049
ASP 35
0.0055
LYS 36
0.0069
ASN 37
0.0126
PRO 38
0.0172
ALA 39
0.0170
ALA 40
0.0137
GLY 41
0.0127
ALA 42
0.0102
LEU 43
0.0102
ALA 44
0.0140
ILE 45
0.0233
THR 46
0.0167
HIS 47
0.0184
LYS 48
0.0140
ILE 49
0.0088
ALA 50
0.0085
ASN 51
0.0051
TYR 52
0.0033
PRO 53
0.0052
GLY 54
0.0046
VAL 55
0.0073
PRO 56
0.0084
GLY 57
0.0183
GLU 58
0.0165
MET 59
0.0105
SER 60
0.0131
GLY 61
0.0139
ASP 62
0.0150
HIS 63
0.0117
LEU 64
0.0113
LEU 65
0.0164
GLU 66
0.0171
VAL 67
0.0156
MET 68
0.0144
ARG 69
0.0152
ASP 70
0.0165
GLN 71
0.0128
ALA 72
0.0112
VAL 73
0.0141
GLU 74
0.0174
PHE 75
0.0097
GLY 76
0.0142
THR 77
0.0041
VAL 78
0.0083
TYR 79
0.0079
ARG 80
0.0109
ARG 81
0.0187
ALA 82
0.0162
GLN 83
0.0117
VAL 84
0.0122
TYR 85
0.0231
GLY 86
0.0183
LEU 87
0.0133
ASP 88
0.0104
LEU 89
0.0097
SER 90
0.0148
GLU 91
0.0143
PRO 92
0.0153
VAL 93
0.0081
LYS 94
0.0034
LYS 95
0.0074
VAL 96
0.0165
TYR 97
0.0246
THR 98
0.0276
PRO 99
0.0288
GLU 100
0.0268
GLY 101
0.0171
ILE 102
0.0133
PHE 103
0.0176
THR 104
0.0120
GLY 105
0.0083
ARG 106
0.0136
ALA 107
0.0147
LEU 108
0.0133
VAL 109
0.0089
LEU 110
0.0082
ALA 111
0.0079
THR 112
0.0079
GLY 113
0.0080
ALA 114
0.0083
MET 115
0.0075
GLY 116
0.0079
ARG 117
0.0101
ILE 118
0.0118
ALA 119
0.0111
SER 120
0.0097
ILE 121
0.0040
PRO 122
0.0043
GLY 123
0.0073
GLU 124
0.0089
ALA 125
0.0120
GLU 126
0.0107
TYR 127
0.0107
LEU 128
0.0135
GLY 129
0.0132
ARG 130
0.0112
GLY 131
0.0109
VAL 132
0.0104
SER 133
0.0097
TYR 134
0.0076
CYS 135
0.0063
ALA 136
0.0067
THR 137
0.0034
CYS 138
0.0078
ASP 139
0.0085
GLY 140
0.0047
ALA 141
0.0114
PHE 142
0.0099
TYR 143
0.0051
ARG 144
0.0107
ASN 145
0.0112
ARG 146
0.0087
GLU 147
0.0070
VAL 148
0.0039
VAL 149
0.0050
VAL 150
0.0033
VAL 151
0.0020
GLY 152
0.0023
LEU 153
0.0059
ASN 154
0.0060
PRO 155
0.0054
GLU 156
0.0051
ALA 157
0.0038
VAL 158
0.0036
GLU 159
0.0035
GLU 160
0.0035
ALA 161
0.0043
GLN 162
0.0052
VAL 163
0.0052
LEU 164
0.0047
THR 165
0.0051
LYS 166
0.0033
PHE 167
0.0022
ALA 168
0.0029
SER 169
0.0047
THR 170
0.0059
VAL 171
0.0049
HIS 172
0.0074
TRP 173
0.0028
ILE 174
0.0027
THR 175
0.0019
PRO 176
0.0033
LYS 177
0.0113
ASP 178
0.0101
PRO 179
0.0066
HIS 180
0.0042
THR 181
0.0033
LEU 182
0.0080
ASP 183
0.0106
GLY 184
0.0166
HIS 185
0.0126
ALA 186
0.0113
ASP 187
0.0128
GLU 188
0.0142
LEU 189
0.0041
LEU 190
0.0075
ALA 191
0.0079
HIS 192
0.0078
PRO 193
0.0126
SER 194
0.0072
VAL 195
0.0082
LYS 196
0.0112
LEU 197
0.0074
TRP 198
0.0056
GLU 199
0.0036
LYS 200
0.0021
THR 201
0.0073
ARG 202
0.0071
LEU 203
0.0068
ILE 204
0.0056
ARG 205
0.0063
ILE 206
0.0047
LYS 207
0.0041
GLY 208
0.0060
GLU 209
0.0137
GLU 210
0.0081
ALA 211
0.0055
GLY 212
0.0054
VAL 213
0.0067
THR 214
0.0063
ALA 215
0.0073
VAL 216
0.0084
GLU 217
0.0084
VAL 218
0.0065
ARG 219
0.0040
HIS 220
0.0055
PRO 221
0.0100
GLY 222
0.0079
GLU 223
0.0092
SER 224
0.0138
ASP 225
0.0063
SER 226
0.0044
GLN 227
0.0051
GLU 228
0.0095
LEU 229
0.0100
LEU 230
0.0078
ALA 231
0.0056
GLU 232
0.0032
GLY 233
0.0063
VAL 234
0.0066
PHE 235
0.0072
VAL 236
0.0075
TYR 237
0.0049
LEU 238
0.0079
GLN 239
0.0099
GLY 240
0.0121
SER 241
0.0113
LYS 242
0.0120
PRO 243
0.0112
ILE 244
0.0078
THR 245
0.0036
ASP 246
0.0062
PHE 247
0.0075
VAL 248
0.0084
ALA 249
0.0178
GLY 250
0.0145
GLN 251
0.0173
VAL 252
0.0205
GLU 253
0.0290
MET 254
0.0172
LYS 255
0.0200
PRO 256
0.0213
ASP 257
0.0257
GLY 258
0.0160
GLY 259
0.0144
VAL 260
0.0149
TRP 261
0.0174
VAL 262
0.0124
ASP 263
0.0151
GLU 264
0.0115
MET 265
0.0038
MET 266
0.0061
GLN 267
0.0107
THR 268
0.0163
SER 269
0.0217
VAL 270
0.0203
PRO 271
0.0161
GLY 272
0.0158
VAL 273
0.0140
TRP 274
0.0123
GLY 275
0.0130
ILE 276
0.0120
GLY 277
0.0093
ASP 278
0.0082
ILE 279
0.0091
ARG 280
0.0095
ASN 281
0.0146
THR 282
0.0120
PRO 283
0.0073
PHE 284
0.0105
LYS 285
0.0072
GLN 286
0.0064
ALA 287
0.0067
VAL 288
0.0086
VAL 289
0.0091
ALA 290
0.0100
ALA 291
0.0115
GLY 292
0.0105
ASP 293
0.0123
GLY 294
0.0131
CYS 295
0.0137
ILE 296
0.0130
ALA 297
0.0178
ALA 298
0.0174
MET 299
0.0171
ALA 300
0.0174
ILE 301
0.0207
ASP 302
0.0205
ARG 303
0.0197
PHE 304
0.0199
LEU 305
0.0257
ASN 306
0.0216
SER 307
0.0219
ARG 308
0.0171
LYS 309
0.0203
ALA 310
0.0098
ILE 311
0.0101
LYS 312
0.0084
PRO 313
0.0070
ASP 314
0.0045
TRP 315
0.0073
ALA 316
0.0109
HIS 317
0.0168
MET 1
0.0127
GLU 2
0.0231
GLN 3
0.0175
PHE 4
0.0295
ASP 5
0.0158
PHE 6
0.0150
ASP 7
0.0158
VAL 8
0.0152
VAL 9
0.0049
ILE 10
0.0045
VAL 11
0.0053
GLY 12
0.0076
GLY 13
0.0091
GLY 14
0.0089
PRO 15
0.0085
ALA 16
0.0083
GLY 17
0.0091
CYS 18
0.0087
THR 19
0.0095
CYS 20
0.0099
ALA 21
0.0100
LEU 22
0.0091
TYR 23
0.0107
THR 24
0.0113
ALA 25
0.0100
ARG 26
0.0094
SER 27
0.0166
GLU 28
0.0171
LEU 29
0.0171
LYS 30
0.0150
THR 31
0.0113
VAL 32
0.0079
ILE 33
0.0022
LEU 34
0.0035
ASP 35
0.0054
LYS 36
0.0069
ASN 37
0.0123
PRO 38
0.0164
ALA 39
0.0161
ALA 40
0.0136
GLY 41
0.0119
ALA 42
0.0104
LEU 43
0.0099
ALA 44
0.0124
ILE 45
0.0191
THR 46
0.0149
HIS 47
0.0147
LYS 48
0.0117
ILE 49
0.0093
ALA 50
0.0089
ASN 51
0.0073
TYR 52
0.0056
PRO 53
0.0094
GLY 54
0.0091
VAL 55
0.0106
PRO 56
0.0091
GLY 57
0.0150
GLU 58
0.0140
MET 59
0.0093
SER 60
0.0103
GLY 61
0.0125
ASP 62
0.0132
HIS 63
0.0089
LEU 64
0.0088
LEU 65
0.0148
GLU 66
0.0154
VAL 67
0.0121
MET 68
0.0119
ARG 69
0.0141
ASP 70
0.0145
GLN 71
0.0103
ALA 72
0.0108
VAL 73
0.0133
GLU 74
0.0146
PHE 75
0.0104
GLY 76
0.0135
THR 77
0.0059
VAL 78
0.0081
TYR 79
0.0071
ARG 80
0.0103
ARG 81
0.0161
ALA 82
0.0141
GLN 83
0.0103
VAL 84
0.0104
TYR 85
0.0219
GLY 86
0.0187
LEU 87
0.0152
ASP 88
0.0135
LEU 89
0.0142
SER 90
0.0165
GLU 91
0.0117
PRO 92
0.0077
VAL 93
0.0030
LYS 94
0.0052
LYS 95
0.0086
VAL 96
0.0161
TYR 97
0.0227
THR 98
0.0253
PRO 99
0.0259
GLU 100
0.0243
GLY 101
0.0179
ILE 102
0.0134
PHE 103
0.0167
THR 104
0.0111
GLY 105
0.0059
ARG 106
0.0110
ALA 107
0.0123
LEU 108
0.0114
VAL 109
0.0080
LEU 110
0.0081
ALA 111
0.0076
THR 112
0.0082
GLY 113
0.0079
ALA 114
0.0081
MET 115
0.0067
GLY 116
0.0059
ARG 117
0.0098
ILE 118
0.0099
ALA 119
0.0093
SER 120
0.0080
ILE 121
0.0042
PRO 122
0.0058
GLY 123
0.0080
GLU 124
0.0079
ALA 125
0.0126
GLU 126
0.0123
TYR 127
0.0109
LEU 128
0.0134
GLY 129
0.0143
ARG 130
0.0123
GLY 131
0.0106
VAL 132
0.0081
SER 133
0.0095
TYR 134
0.0073
CYS 135
0.0057
ALA 136
0.0059
THR 137
0.0051
CYS 138
0.0094
ASP 139
0.0097
GLY 140
0.0059
ALA 141
0.0104
PHE 142
0.0085
TYR 143
0.0036
ARG 144
0.0085
ASN 145
0.0079
ARG 146
0.0055
GLU 147
0.0055
VAL 148
0.0051
VAL 149
0.0054
VAL 150
0.0042
VAL 151
0.0025
GLY 152
0.0013
LEU 153
0.0032
ASN 154
0.0034
PRO 155
0.0031
GLU 156
0.0033
ALA 157
0.0010
VAL 158
0.0003
GLU 159
0.0035
GLU 160
0.0037
ALA 161
0.0055
GLN 162
0.0056
VAL 163
0.0056
LEU 164
0.0057
THR 165
0.0052
LYS 166
0.0032
PHE 167
0.0017
ALA 168
0.0023
SER 169
0.0033
THR 170
0.0050
VAL 171
0.0054
HIS 172
0.0071
TRP 173
0.0031
ILE 174
0.0021
THR 175
0.0006
PRO 176
0.0018
LYS 177
0.0116
ASP 178
0.0102
PRO 179
0.0036
HIS 180
0.0050
THR 181
0.0036
LEU 182
0.0088
ASP 183
0.0119
GLY 184
0.0173
HIS 185
0.0129
ALA 186
0.0087
ASP 187
0.0111
GLU 188
0.0127
LEU 189
0.0047
LEU 190
0.0038
ALA 191
0.0045
HIS 192
0.0055
PRO 193
0.0112
SER 194
0.0080
VAL 195
0.0084
LYS 196
0.0093
LEU 197
0.0054
TRP 198
0.0039
GLU 199
0.0026
LYS 200
0.0017
THR 201
0.0083
ARG 202
0.0077
LEU 203
0.0060
ILE 204
0.0053
ARG 205
0.0033
ILE 206
0.0004
LYS 207
0.0023
GLY 208
0.0053
GLU 209
0.0113
GLU 210
0.0107
ALA 211
0.0064
GLY 212
0.0060
VAL 213
0.0046
THR 214
0.0037
ALA 215
0.0030
VAL 216
0.0037
GLU 217
0.0039
VAL 218
0.0040
ARG 219
0.0035
HIS 220
0.0070
PRO 221
0.0147
GLY 222
0.0086
GLU 223
0.0105
SER 224
0.0151
ASP 225
0.0101
SER 226
0.0059
GLN 227
0.0046
GLU 228
0.0037
LEU 229
0.0072
LEU 230
0.0057
ALA 231
0.0043
GLU 232
0.0032
GLY 233
0.0066
VAL 234
0.0066
PHE 235
0.0070
VAL 236
0.0070
TYR 237
0.0033
LEU 238
0.0062
GLN 239
0.0076
GLY 240
0.0101
SER 241
0.0126
LYS 242
0.0122
PRO 243
0.0108
ILE 244
0.0054
THR 245
0.0026
ASP 246
0.0042
PHE 247
0.0066
VAL 248
0.0079
ALA 249
0.0170
GLY 250
0.0117
GLN 251
0.0160
VAL 252
0.0179
GLU 253
0.0259
MET 254
0.0160
LYS 255
0.0203
PRO 256
0.0220
ASP 257
0.0258
GLY 258
0.0155
GLY 259
0.0148
VAL 260
0.0168
TRP 261
0.0195
VAL 262
0.0147
ASP 263
0.0140
GLU 264
0.0060
MET 265
0.0071
MET 266
0.0095
GLN 267
0.0123
THR 268
0.0172
SER 269
0.0196
VAL 270
0.0181
PRO 271
0.0147
GLY 272
0.0138
VAL 273
0.0130
TRP 274
0.0120
GLY 275
0.0134
ILE 276
0.0123
GLY 277
0.0091
ASP 278
0.0072
ILE 279
0.0089
ARG 280
0.0101
ASN 281
0.0148
THR 282
0.0118
PRO 283
0.0063
PHE 284
0.0089
LYS 285
0.0057
GLN 286
0.0051
ALA 287
0.0060
VAL 288
0.0077
VAL 289
0.0079
ALA 290
0.0088
ALA 291
0.0101
GLY 292
0.0091
ASP 293
0.0112
GLY 294
0.0120
CYS 295
0.0129
ILE 296
0.0124
ALA 297
0.0164
ALA 298
0.0163
MET 299
0.0167
ALA 300
0.0167
ILE 301
0.0197
ASP 302
0.0197
ARG 303
0.0204
PHE 304
0.0204
LEU 305
0.0259
ASN 306
0.0225
SER 307
0.0246
ARG 308
0.0201
LYS 309
0.0229
ALA 310
0.0100
ILE 311
0.0102
LYS 312
0.0084
PRO 313
0.0045
ASP 314
0.0032
TRP 315
0.0054
ALA 316
0.0073
HIS 317
0.0116
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.