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 = 0.0381
GLU 2
0.0162
GLN 3
0.0172
PHE 4
0.0138
ASP 5
0.0127
PHE 6
0.0127
ASP 7
0.0138
VAL 8
0.0142
VAL 9
0.0127
ILE 10
0.0112
VAL 11
0.0116
GLY 12
0.0120
GLY 13
0.0120
GLY 14
0.0108
PRO 15
0.0104
ALA 16
0.0105
GLY 17
0.0110
CYS 18
0.0115
THR 19
0.0112
CYS 20
0.0116
ALA 21
0.0123
LEU 22
0.0120
TYR 23
0.0119
THR 24
0.0140
ALA 25
0.0148
ARG 26
0.0140
SER 27
0.0144
GLU 28
0.0152
LEU 29
0.0169
LYS 30
0.0144
THR 31
0.0138
VAL 32
0.0124
ILE 33
0.0120
LEU 34
0.0061
ASP 35
0.0060
LYS 36
0.0049
ASN 37
0.0062
PRO 38
0.0072
ALA 39
0.0071
ALA 40
0.0058
GLY 41
0.0076
ALA 42
0.0089
LEU 43
0.0086
ALA 44
0.0086
ILE 45
0.0090
THR 46
0.0058
HIS 47
0.0059
LYS 48
0.0031
ILE 49
0.0029
ALA 50
0.0080
ASN 51
0.0097
TYR 52
0.0087
PRO 53
0.0099
GLY 54
0.0110
VAL 55
0.0085
PRO 56
0.0091
GLY 57
0.0085
GLU 58
0.0067
MET 59
0.0036
SER 60
0.0059
GLY 61
0.0072
ASP 62
0.0097
HIS 63
0.0092
LEU 64
0.0080
LEU 65
0.0102
GLU 66
0.0109
VAL 67
0.0100
MET 68
0.0105
ARG 69
0.0120
ASP 70
0.0121
GLN 71
0.0110
ALA 72
0.0129
VAL 73
0.0141
GLU 74
0.0136
PHE 75
0.0138
GLY 76
0.0144
THR 77
0.0141
VAL 78
0.0118
TYR 79
0.0110
ARG 80
0.0079
ARG 81
0.0071
ALA 82
0.0059
GLN 83
0.0067
VAL 84
0.0084
TYR 85
0.0106
GLY 86
0.0155
LEU 87
0.0166
ASP 88
0.0184
LEU 89
0.0197
SER 90
0.0233
GLU 91
0.0217
PRO 92
0.0200
VAL 93
0.0166
LYS 94
0.0153
LYS 95
0.0144
VAL 96
0.0131
TYR 97
0.0136
THR 98
0.0102
PRO 99
0.0107
GLU 100
0.0112
GLY 101
0.0122
ILE 102
0.0140
PHE 103
0.0121
THR 104
0.0124
GLY 105
0.0129
ARG 106
0.0144
ALA 107
0.0150
LEU 108
0.0141
VAL 109
0.0148
LEU 110
0.0131
ALA 111
0.0131
THR 112
0.0133
GLY 113
0.0138
ALA 114
0.0139
MET 115
0.0099
GLY 116
0.0076
ARG 117
0.0050
ILE 118
0.0057
ALA 119
0.0056
SER 120
0.0043
ILE 121
0.0079
PRO 122
0.0090
GLY 123
0.0091
GLU 124
0.0079
ALA 125
0.0080
GLU 126
0.0092
TYR 127
0.0082
LEU 128
0.0076
GLY 129
0.0070
ARG 130
0.0073
GLY 131
0.0066
VAL 132
0.0068
SER 133
0.0059
TYR 134
0.0045
CYS 135
0.0050
ALA 136
0.0062
THR 137
0.0072
CYS 138
0.0070
ASP 139
0.0074
GLY 140
0.0073
ALA 141
0.0069
PHE 142
0.0082
TYR 143
0.0060
ARG 144
0.0078
ASN 145
0.0074
ARG 146
0.0042
GLU 147
0.0022
VAL 148
0.0029
VAL 149
0.0050
VAL 150
0.0062
VAL 151
0.0078
GLY 152
0.0109
LEU 153
0.0130
ASN 154
0.0065
PRO 155
0.0071
GLU 156
0.0066
ALA 157
0.0065
VAL 158
0.0059
GLU 159
0.0070
GLU 160
0.0066
ALA 161
0.0053
GLN 162
0.0063
VAL 163
0.0074
LEU 164
0.0053
THR 165
0.0040
LYS 166
0.0065
PHE 167
0.0069
ALA 168
0.0047
SER 169
0.0050
THR 170
0.0019
VAL 171
0.0024
HIS 172
0.0052
TRP 173
0.0075
ILE 174
0.0107
THR 175
0.0175
PRO 176
0.0238
LYS 177
0.0267
ASP 178
0.0278
PRO 179
0.0226
HIS 180
0.0272
THR 181
0.0328
LEU 182
0.0258
ASP 183
0.0284
GLY 184
0.0218
HIS 185
0.0170
ALA 186
0.0145
ASP 187
0.0130
GLU 188
0.0070
LEU 189
0.0051
LEU 190
0.0100
ALA 191
0.0080
HIS 192
0.0057
PRO 193
0.0095
SER 194
0.0041
VAL 195
0.0058
LYS 196
0.0094
LEU 197
0.0126
TRP 198
0.0150
GLU 199
0.0200
LYS 200
0.0230
THR 201
0.0179
ARG 202
0.0085
LEU 203
0.0083
ILE 204
0.0064
ARG 205
0.0064
ILE 206
0.0077
LYS 207
0.0075
GLY 208
0.0082
GLU 209
0.0082
GLU 210
0.0093
ALA 211
0.0081
GLY 212
0.0079
VAL 213
0.0079
THR 214
0.0076
ALA 215
0.0074
VAL 216
0.0076
GLU 217
0.0067
VAL 218
0.0088
ARG 219
0.0083
HIS 220
0.0139
PRO 221
0.0083
GLY 222
0.0272
GLU 223
0.0327
SER 224
0.0315
ASP 225
0.0233
SER 226
0.0062
GLN 227
0.0084
GLU 228
0.0084
LEU 229
0.0104
LEU 230
0.0045
ALA 231
0.0048
GLU 232
0.0050
GLY 233
0.0057
VAL 234
0.0058
PHE 235
0.0057
VAL 236
0.0069
TYR 237
0.0069
LEU 238
0.0041
GLN 239
0.0017
GLY 240
0.0064
SER 241
0.0125
LYS 242
0.0152
PRO 243
0.0143
ILE 244
0.0141
THR 245
0.0145
ASP 246
0.0186
PHE 247
0.0165
VAL 248
0.0178
ALA 249
0.0201
GLY 250
0.0203
GLN 251
0.0195
VAL 252
0.0187
GLU 253
0.0194
MET 254
0.0170
LYS 255
0.0172
PRO 256
0.0189
ASP 257
0.0180
GLY 258
0.0160
GLY 259
0.0153
VAL 260
0.0151
TRP 261
0.0162
VAL 262
0.0144
ASP 263
0.0127
GLU 264
0.0114
MET 265
0.0122
MET 266
0.0143
GLN 267
0.0145
THR 268
0.0159
SER 269
0.0169
VAL 270
0.0185
PRO 271
0.0176
GLY 272
0.0157
VAL 273
0.0159
TRP 274
0.0127
GLY 275
0.0128
ILE 276
0.0131
GLY 277
0.0133
ASP 278
0.0104
ILE 279
0.0111
ARG 280
0.0101
ASN 281
0.0105
THR 282
0.0017
PRO 283
0.0062
PHE 284
0.0081
LYS 285
0.0073
GLN 286
0.0046
ALA 287
0.0029
VAL 288
0.0029
VAL 289
0.0047
ALA 290
0.0075
ALA 291
0.0077
GLY 292
0.0079
ASP 293
0.0076
GLY 294
0.0109
CYS 295
0.0106
ILE 296
0.0107
ALA 297
0.0107
ALA 298
0.0144
MET 299
0.0133
ALA 300
0.0142
ILE 301
0.0151
ASP 302
0.0183
ARG 303
0.0181
PHE 304
0.0173
LEU 305
0.0180
ASN 306
0.0223
SER 307
0.0230
ARG 308
0.0199
LYS 309
0.0195
ALA 310
0.0315
ILE 311
0.0315
LYS 312
0.0297
PRO 313
0.0293
ASP 314
0.0279
TRP 315
0.0330
ALA 316
0.0183
HIS 317
0.0103
GLU 2
0.0381
GLN 3
0.0346
PHE 4
0.0239
ASP 5
0.0205
PHE 6
0.0139
ASP 7
0.0114
VAL 8
0.0114
VAL 9
0.0088
ILE 10
0.0113
VAL 11
0.0100
GLY 12
0.0145
GLY 13
0.0188
GLY 14
0.0165
PRO 15
0.0163
ALA 16
0.0160
GLY 17
0.0159
CYS 18
0.0159
THR 19
0.0160
CYS 20
0.0151
ALA 21
0.0151
LEU 22
0.0142
TYR 23
0.0144
THR 24
0.0149
ALA 25
0.0147
ARG 26
0.0140
SER 27
0.0160
GLU 28
0.0163
LEU 29
0.0167
LYS 30
0.0188
THR 31
0.0173
VAL 32
0.0147
ILE 33
0.0149
LEU 34
0.0126
ASP 35
0.0159
LYS 36
0.0137
ASN 37
0.0209
PRO 38
0.0224
ALA 39
0.0249
ALA 40
0.0237
GLY 41
0.0226
ALA 42
0.0191
LEU 43
0.0170
ALA 44
0.0171
ILE 45
0.0168
THR 46
0.0102
HIS 47
0.0068
LYS 48
0.0050
ILE 49
0.0066
ALA 50
0.0034
ASN 51
0.0060
TYR 52
0.0043
PRO 53
0.0054
GLY 54
0.0053
VAL 55
0.0039
PRO 56
0.0058
GLY 57
0.0053
GLU 58
0.0045
MET 59
0.0054
SER 60
0.0085
GLY 61
0.0125
ASP 62
0.0155
HIS 63
0.0138
LEU 64
0.0134
LEU 65
0.0165
GLU 66
0.0173
VAL 67
0.0160
MET 68
0.0162
ARG 69
0.0172
ASP 70
0.0165
GLN 71
0.0152
ALA 72
0.0154
VAL 73
0.0159
GLU 74
0.0151
PHE 75
0.0149
GLY 76
0.0161
THR 77
0.0174
VAL 78
0.0222
TYR 79
0.0226
ARG 80
0.0184
ARG 81
0.0175
ALA 82
0.0122
GLN 83
0.0054
VAL 84
0.0027
TYR 85
0.0097
GLY 86
0.0125
LEU 87
0.0126
ASP 88
0.0166
LEU 89
0.0140
SER 90
0.0213
GLU 91
0.0190
PRO 92
0.0120
VAL 93
0.0142
LYS 94
0.0093
LYS 95
0.0133
VAL 96
0.0093
TYR 97
0.0130
THR 98
0.0097
PRO 99
0.0125
GLU 100
0.0181
GLY 101
0.0212
ILE 102
0.0193
PHE 103
0.0152
THR 104
0.0137
GLY 105
0.0086
ARG 106
0.0070
ALA 107
0.0055
LEU 108
0.0054
VAL 109
0.0105
LEU 110
0.0111
ALA 111
0.0143
THR 112
0.0136
GLY 113
0.0176
ALA 114
0.0167
MET 115
0.0130
GLY 116
0.0105
ARG 117
0.0082
ILE 118
0.0017
ALA 119
0.0019
SER 120
0.0021
ILE 121
0.0032
PRO 122
0.0026
GLY 123
0.0017
GLU 124
0.0011
ALA 125
0.0014
GLU 126
0.0015
TYR 127
0.0013
LEU 128
0.0020
GLY 129
0.0029
ARG 130
0.0015
GLY 131
0.0015
VAL 132
0.0013
SER 133
0.0017
TYR 134
0.0013
CYS 135
0.0009
ALA 136
0.0024
THR 137
0.0035
CYS 138
0.0024
ASP 139
0.0019
GLY 140
0.0035
ALA 141
0.0051
PHE 142
0.0036
TYR 143
0.0021
ARG 144
0.0034
ASN 145
0.0022
ARG 146
0.0012
GLU 147
0.0008
VAL 148
0.0012
VAL 149
0.0011
VAL 150
0.0012
VAL 151
0.0012
GLY 152
0.0013
LEU 153
0.0014
ASN 154
0.0020
PRO 155
0.0017
GLU 156
0.0035
ALA 157
0.0022
VAL 158
0.0027
GLU 159
0.0031
GLU 160
0.0029
ALA 161
0.0027
GLN 162
0.0044
VAL 163
0.0044
LEU 164
0.0033
THR 165
0.0038
LYS 166
0.0062
PHE 167
0.0042
ALA 168
0.0024
SER 169
0.0019
THR 170
0.0017
VAL 171
0.0017
HIS 172
0.0013
TRP 173
0.0015
ILE 174
0.0017
THR 175
0.0017
PRO 176
0.0018
LYS 177
0.0018
ASP 178
0.0018
PRO 179
0.0030
HIS 180
0.0043
THR 181
0.0051
LEU 182
0.0074
ASP 183
0.0069
GLY 184
0.0065
HIS 185
0.0058
ALA 186
0.0052
ASP 187
0.0063
GLU 188
0.0068
LEU 189
0.0049
LEU 190
0.0051
ALA 191
0.0062
HIS 192
0.0053
PRO 193
0.0050
SER 194
0.0031
VAL 195
0.0028
LYS 196
0.0023
LEU 197
0.0021
TRP 198
0.0016
GLU 199
0.0019
LYS 200
0.0024
THR 201
0.0023
ARG 202
0.0033
LEU 203
0.0030
ILE 204
0.0031
ARG 205
0.0029
ILE 206
0.0020
LYS 207
0.0020
GLY 208
0.0018
GLU 209
0.0023
GLU 210
0.0029
ALA 211
0.0024
GLY 212
0.0016
VAL 213
0.0012
THR 214
0.0017
ALA 215
0.0015
VAL 216
0.0019
GLU 217
0.0023
VAL 218
0.0029
ARG 219
0.0042
HIS 220
0.0050
PRO 221
0.0062
GLY 222
0.0094
GLU 223
0.0087
SER 224
0.0076
ASP 225
0.0061
SER 226
0.0040
GLN 227
0.0027
GLU 228
0.0016
LEU 229
0.0009
LEU 230
0.0007
ALA 231
0.0008
GLU 232
0.0009
GLY 233
0.0009
VAL 234
0.0006
PHE 235
0.0010
VAL 236
0.0012
TYR 237
0.0016
LEU 238
0.0024
GLN 239
0.0073
GLY 240
0.0086
SER 241
0.0130
LYS 242
0.0184
PRO 243
0.0174
ILE 244
0.0144
THR 245
0.0141
ASP 246
0.0153
PHE 247
0.0097
VAL 248
0.0131
ALA 249
0.0187
GLY 250
0.0206
GLN 251
0.0163
VAL 252
0.0151
GLU 253
0.0200
MET 254
0.0188
LYS 255
0.0228
PRO 256
0.0266
ASP 257
0.0250
GLY 258
0.0203
GLY 259
0.0179
VAL 260
0.0158
TRP 261
0.0184
VAL 262
0.0167
ASP 263
0.0153
GLU 264
0.0155
MET 265
0.0147
MET 266
0.0160
GLN 267
0.0132
THR 268
0.0128
SER 269
0.0136
VAL 270
0.0133
PRO 271
0.0102
GLY 272
0.0064
VAL 273
0.0080
TRP 274
0.0112
GLY 275
0.0125
ILE 276
0.0146
GLY 277
0.0162
ASP 278
0.0164
ILE 279
0.0154
ARG 280
0.0162
ASN 281
0.0171
THR 282
0.0105
PRO 283
0.0078
PHE 284
0.0076
LYS 285
0.0127
GLN 286
0.0073
ALA 287
0.0074
VAL 288
0.0077
VAL 289
0.0086
ALA 290
0.0143
ALA 291
0.0150
GLY 292
0.0160
ASP 293
0.0152
GLY 294
0.0144
CYS 295
0.0146
ILE 296
0.0145
ALA 297
0.0141
ALA 298
0.0130
MET 299
0.0128
ALA 300
0.0134
ILE 301
0.0138
ASP 302
0.0155
ARG 303
0.0163
PHE 304
0.0137
LEU 305
0.0125
ASN 306
0.0166
SER 307
0.0184
ARG 308
0.0215
LYS 309
0.0247
ALA 310
0.0185
ILE 311
0.0161
LYS 312
0.0157
PRO 313
0.0136
ASP 314
0.0095
TRP 315
0.0078
ALA 316
0.0065
HIS 317
0.0071
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.