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 = 0.0485
GLU 2
0.0224
GLN 3
0.0290
PHE 4
0.0128
ASP 5
0.0112
PHE 6
0.0064
ASP 7
0.0082
VAL 8
0.0084
VAL 9
0.0069
ILE 10
0.0089
VAL 11
0.0088
GLY 12
0.0090
GLY 13
0.0086
GLY 14
0.0073
PRO 15
0.0061
ALA 16
0.0049
GLY 17
0.0054
CYS 18
0.0031
THR 19
0.0022
CYS 20
0.0021
ALA 21
0.0025
LEU 22
0.0032
TYR 23
0.0040
THR 24
0.0028
ALA 25
0.0018
ARG 26
0.0035
SER 27
0.0073
GLU 28
0.0073
LEU 29
0.0060
LYS 30
0.0113
THR 31
0.0103
VAL 32
0.0088
ILE 33
0.0078
LEU 34
0.0075
ASP 35
0.0072
LYS 36
0.0054
ASN 37
0.0067
PRO 38
0.0088
ALA 39
0.0067
ALA 40
0.0053
GLY 41
0.0091
ALA 42
0.0087
LEU 43
0.0081
ALA 44
0.0045
ILE 45
0.0045
THR 46
0.0038
HIS 47
0.0035
LYS 48
0.0021
ILE 49
0.0084
ALA 50
0.0067
ASN 51
0.0044
TYR 52
0.0039
PRO 53
0.0051
GLY 54
0.0019
VAL 55
0.0035
PRO 56
0.0030
GLY 57
0.0044
GLU 58
0.0096
MET 59
0.0133
SER 60
0.0115
GLY 61
0.0139
ASP 62
0.0168
HIS 63
0.0267
LEU 64
0.0252
LEU 65
0.0177
GLU 66
0.0199
VAL 67
0.0219
MET 68
0.0177
ARG 69
0.0134
ASP 70
0.0127
GLN 71
0.0120
ALA 72
0.0084
VAL 73
0.0063
GLU 74
0.0063
PHE 75
0.0066
GLY 76
0.0057
THR 77
0.0060
VAL 78
0.0164
TYR 79
0.0152
ARG 80
0.0117
ARG 81
0.0104
ALA 82
0.0096
GLN 83
0.0059
VAL 84
0.0058
TYR 85
0.0081
GLY 86
0.0162
LEU 87
0.0135
ASP 88
0.0117
LEU 89
0.0092
SER 90
0.0129
GLU 91
0.0153
PRO 92
0.0150
VAL 93
0.0130
LYS 94
0.0096
LYS 95
0.0088
VAL 96
0.0078
TYR 97
0.0075
THR 98
0.0025
PRO 99
0.0107
GLU 100
0.0165
GLY 101
0.0139
ILE 102
0.0049
PHE 103
0.0027
THR 104
0.0062
GLY 105
0.0117
ARG 106
0.0076
ALA 107
0.0060
LEU 108
0.0072
VAL 109
0.0089
LEU 110
0.0159
ALA 111
0.0200
THR 112
0.0215
GLY 113
0.0231
ALA 114
0.0162
MET 115
0.0140
GLY 116
0.0202
ARG 117
0.0243
ILE 118
0.0348
ALA 119
0.0271
SER 120
0.0280
ILE 121
0.0203
PRO 122
0.0099
GLY 123
0.0084
GLU 124
0.0106
ALA 125
0.0116
GLU 126
0.0157
TYR 127
0.0080
LEU 128
0.0097
GLY 129
0.0117
ARG 130
0.0045
GLY 131
0.0063
VAL 132
0.0038
SER 133
0.0087
TYR 134
0.0027
CYS 135
0.0018
ALA 136
0.0009
THR 137
0.0015
CYS 138
0.0103
ASP 139
0.0127
GLY 140
0.0110
ALA 141
0.0178
PHE 142
0.0185
TYR 143
0.0102
ARG 144
0.0127
ASN 145
0.0224
ARG 146
0.0145
GLU 147
0.0147
VAL 148
0.0109
VAL 149
0.0101
VAL 150
0.0047
VAL 151
0.0025
GLY 152
0.0028
LEU 153
0.0057
ASN 154
0.0047
PRO 155
0.0023
GLU 156
0.0024
ALA 157
0.0026
VAL 158
0.0036
GLU 159
0.0025
GLU 160
0.0038
ALA 161
0.0044
GLN 162
0.0048
VAL 163
0.0099
LEU 164
0.0066
THR 165
0.0064
LYS 166
0.0206
PHE 167
0.0145
ALA 168
0.0119
SER 169
0.0185
THR 170
0.0108
VAL 171
0.0076
HIS 172
0.0095
TRP 173
0.0063
ILE 174
0.0056
THR 175
0.0052
PRO 176
0.0118
LYS 177
0.0152
ASP 178
0.0178
PRO 179
0.0042
HIS 180
0.0055
THR 181
0.0081
LEU 182
0.0182
ASP 183
0.0287
GLY 184
0.0251
HIS 185
0.0228
ALA 186
0.0137
ASP 187
0.0174
GLU 188
0.0156
LEU 189
0.0066
LEU 190
0.0112
ALA 191
0.0088
HIS 192
0.0130
PRO 193
0.0226
SER 194
0.0142
VAL 195
0.0103
LYS 196
0.0124
LEU 197
0.0086
TRP 198
0.0073
GLU 199
0.0018
LYS 200
0.0042
THR 201
0.0080
ARG 202
0.0180
LEU 203
0.0111
ILE 204
0.0065
ARG 205
0.0055
ILE 206
0.0055
LYS 207
0.0136
GLY 208
0.0214
GLU 209
0.0294
GLU 210
0.0257
ALA 211
0.0057
GLY 212
0.0033
VAL 213
0.0132
THR 214
0.0150
ALA 215
0.0127
VAL 216
0.0104
GLU 217
0.0103
VAL 218
0.0162
ARG 219
0.0173
HIS 220
0.0185
PRO 221
0.0192
GLY 222
0.0241
GLU 223
0.0253
SER 224
0.0096
ASP 225
0.0223
SER 226
0.0176
GLN 227
0.0152
GLU 228
0.0092
LEU 229
0.0069
LEU 230
0.0124
ALA 231
0.0124
GLU 232
0.0124
GLY 233
0.0133
VAL 234
0.0075
PHE 235
0.0046
VAL 236
0.0014
TYR 237
0.0024
LEU 238
0.0130
GLN 239
0.0130
GLY 240
0.0141
SER 241
0.0145
LYS 242
0.0109
PRO 243
0.0159
ILE 244
0.0244
THR 245
0.0255
ASP 246
0.0265
PHE 247
0.0273
VAL 248
0.0183
ALA 249
0.0217
GLY 250
0.0178
GLN 251
0.0095
VAL 252
0.0102
GLU 253
0.0198
MET 254
0.0186
LYS 255
0.0210
PRO 256
0.0201
ASP 257
0.0137
GLY 258
0.0126
GLY 259
0.0167
VAL 260
0.0163
TRP 261
0.0218
VAL 262
0.0233
ASP 263
0.0247
GLU 264
0.0294
MET 265
0.0246
MET 266
0.0205
GLN 267
0.0184
THR 268
0.0155
SER 269
0.0169
VAL 270
0.0100
PRO 271
0.0120
GLY 272
0.0097
VAL 273
0.0080
TRP 274
0.0134
GLY 275
0.0135
ILE 276
0.0160
GLY 277
0.0178
ASP 278
0.0177
ILE 279
0.0157
ARG 280
0.0157
ASN 281
0.0139
THR 282
0.0094
PRO 283
0.0081
PHE 284
0.0072
LYS 285
0.0064
GLN 286
0.0022
ALA 287
0.0022
VAL 288
0.0021
VAL 289
0.0019
ALA 290
0.0067
ALA 291
0.0062
GLY 292
0.0040
ASP 293
0.0090
GLY 294
0.0086
CYS 295
0.0098
ILE 296
0.0105
ALA 297
0.0116
ALA 298
0.0089
MET 299
0.0107
ALA 300
0.0111
ILE 301
0.0107
ASP 302
0.0124
ARG 303
0.0121
PHE 304
0.0078
LEU 305
0.0056
ASN 306
0.0079
SER 307
0.0063
ARG 308
0.0019
LYS 309
0.0060
ALA 310
0.0072
ILE 311
0.0096
LYS 312
0.0069
PRO 313
0.0031
ASP 314
0.0043
TRP 315
0.0069
ALA 316
0.0114
HIS 317
0.0065
GLU 2
0.0485
GLN 3
0.0301
PHE 4
0.0069
ASP 5
0.0248
PHE 6
0.0102
ASP 7
0.0109
VAL 8
0.0068
VAL 9
0.0053
ILE 10
0.0044
VAL 11
0.0037
GLY 12
0.0047
GLY 13
0.0050
GLY 14
0.0081
PRO 15
0.0061
ALA 16
0.0039
GLY 17
0.0046
CYS 18
0.0067
THR 19
0.0037
CYS 20
0.0051
ALA 21
0.0068
LEU 22
0.0058
TYR 23
0.0039
THR 24
0.0064
ALA 25
0.0087
ARG 26
0.0083
SER 27
0.0061
GLU 28
0.0099
LEU 29
0.0101
LYS 30
0.0135
THR 31
0.0094
VAL 32
0.0078
ILE 33
0.0040
LEU 34
0.0048
ASP 35
0.0065
LYS 36
0.0090
ASN 37
0.0095
PRO 38
0.0079
ALA 39
0.0078
ALA 40
0.0151
GLY 41
0.0163
ALA 42
0.0138
LEU 43
0.0134
ALA 44
0.0105
ILE 45
0.0097
THR 46
0.0097
HIS 47
0.0057
LYS 48
0.0072
ILE 49
0.0072
ALA 50
0.0104
ASN 51
0.0105
TYR 52
0.0093
PRO 53
0.0096
GLY 54
0.0138
VAL 55
0.0176
PRO 56
0.0267
GLY 57
0.0342
GLU 58
0.0212
MET 59
0.0149
SER 60
0.0085
GLY 61
0.0104
ASP 62
0.0139
HIS 63
0.0142
LEU 64
0.0110
LEU 65
0.0133
GLU 66
0.0113
VAL 67
0.0090
MET 68
0.0070
ARG 69
0.0093
ASP 70
0.0109
GLN 71
0.0074
ALA 72
0.0071
VAL 73
0.0112
GLU 74
0.0117
PHE 75
0.0078
GLY 76
0.0088
THR 77
0.0097
VAL 78
0.0092
TYR 79
0.0062
ARG 80
0.0062
ARG 81
0.0108
ALA 82
0.0098
GLN 83
0.0109
VAL 84
0.0109
TYR 85
0.0114
GLY 86
0.0066
LEU 87
0.0094
ASP 88
0.0150
LEU 89
0.0174
SER 90
0.0308
GLU 91
0.0335
PRO 92
0.0298
VAL 93
0.0259
LYS 94
0.0116
LYS 95
0.0136
VAL 96
0.0109
TYR 97
0.0127
THR 98
0.0173
PRO 99
0.0182
GLU 100
0.0142
GLY 101
0.0129
ILE 102
0.0149
PHE 103
0.0117
THR 104
0.0125
GLY 105
0.0124
ARG 106
0.0067
ALA 107
0.0063
LEU 108
0.0063
VAL 109
0.0063
LEU 110
0.0042
ALA 111
0.0033
THR 112
0.0040
GLY 113
0.0078
ALA 114
0.0120
MET 115
0.0136
GLY 116
0.0113
ARG 117
0.0091
ILE 118
0.0090
ALA 119
0.0092
SER 120
0.0076
ILE 121
0.0092
PRO 122
0.0111
GLY 123
0.0093
GLU 124
0.0080
ALA 125
0.0049
GLU 126
0.0055
TYR 127
0.0055
LEU 128
0.0043
GLY 129
0.0040
ARG 130
0.0034
GLY 131
0.0058
VAL 132
0.0060
SER 133
0.0065
TYR 134
0.0046
CYS 135
0.0040
ALA 136
0.0025
THR 137
0.0044
CYS 138
0.0050
ASP 139
0.0034
GLY 140
0.0025
ALA 141
0.0034
PHE 142
0.0064
TYR 143
0.0071
ARG 144
0.0091
ASN 145
0.0126
ARG 146
0.0093
GLU 147
0.0074
VAL 148
0.0046
VAL 149
0.0037
VAL 150
0.0012
VAL 151
0.0043
GLY 152
0.0069
LEU 153
0.0090
ASN 154
0.0117
PRO 155
0.0126
GLU 156
0.0082
ALA 157
0.0052
VAL 158
0.0084
GLU 159
0.0061
GLU 160
0.0036
ALA 161
0.0057
GLN 162
0.0059
VAL 163
0.0039
LEU 164
0.0052
THR 165
0.0049
LYS 166
0.0065
PHE 167
0.0065
ALA 168
0.0078
SER 169
0.0095
THR 170
0.0044
VAL 171
0.0050
HIS 172
0.0052
TRP 173
0.0064
ILE 174
0.0039
THR 175
0.0052
PRO 176
0.0099
LYS 177
0.0092
ASP 178
0.0085
PRO 179
0.0106
HIS 180
0.0095
THR 181
0.0097
LEU 182
0.0243
ASP 183
0.0094
GLY 184
0.0104
HIS 185
0.0141
ALA 186
0.0126
ASP 187
0.0121
GLU 188
0.0129
LEU 189
0.0118
LEU 190
0.0110
ALA 191
0.0108
HIS 192
0.0101
PRO 193
0.0104
SER 194
0.0063
VAL 195
0.0060
LYS 196
0.0038
LEU 197
0.0042
TRP 198
0.0054
GLU 199
0.0059
LYS 200
0.0088
THR 201
0.0099
ARG 202
0.0075
LEU 203
0.0093
ILE 204
0.0085
ARG 205
0.0103
ILE 206
0.0106
LYS 207
0.0097
GLY 208
0.0085
GLU 209
0.0076
GLU 210
0.0073
ALA 211
0.0048
GLY 212
0.0028
VAL 213
0.0066
THR 214
0.0066
ALA 215
0.0073
VAL 216
0.0090
GLU 217
0.0093
VAL 218
0.0071
ARG 219
0.0042
HIS 220
0.0052
PRO 221
0.0056
GLY 222
0.0040
GLU 223
0.0071
SER 224
0.0071
ASP 225
0.0096
SER 226
0.0029
GLN 227
0.0017
GLU 228
0.0039
LEU 229
0.0075
LEU 230
0.0057
ALA 231
0.0050
GLU 232
0.0038
GLY 233
0.0040
VAL 234
0.0051
PHE 235
0.0037
VAL 236
0.0027
TYR 237
0.0016
LEU 238
0.0036
GLN 239
0.0067
GLY 240
0.0060
SER 241
0.0066
LYS 242
0.0099
PRO 243
0.0059
ILE 244
0.0084
THR 245
0.0088
ASP 246
0.0229
PHE 247
0.0152
VAL 248
0.0196
ALA 249
0.0320
GLY 250
0.0214
GLN 251
0.0260
VAL 252
0.0210
GLU 253
0.0166
MET 254
0.0098
LYS 255
0.0154
PRO 256
0.0247
ASP 257
0.0251
GLY 258
0.0103
GLY 259
0.0076
VAL 260
0.0080
TRP 261
0.0140
VAL 262
0.0108
ASP 263
0.0082
GLU 264
0.0080
MET 265
0.0071
MET 266
0.0080
GLN 267
0.0102
THR 268
0.0128
SER 269
0.0166
VAL 270
0.0099
PRO 271
0.0083
GLY 272
0.0049
VAL 273
0.0064
TRP 274
0.0069
GLY 275
0.0054
ILE 276
0.0032
GLY 277
0.0026
ASP 278
0.0073
ILE 279
0.0056
ARG 280
0.0068
ASN 281
0.0096
THR 282
0.0086
PRO 283
0.0055
PHE 284
0.0030
LYS 285
0.0100
GLN 286
0.0062
ALA 287
0.0055
VAL 288
0.0045
VAL 289
0.0041
ALA 290
0.0042
ALA 291
0.0027
GLY 292
0.0031
ASP 293
0.0037
GLY 294
0.0027
CYS 295
0.0016
ILE 296
0.0025
ALA 297
0.0031
ALA 298
0.0035
MET 299
0.0026
ALA 300
0.0047
ILE 301
0.0049
ASP 302
0.0043
ARG 303
0.0039
PHE 304
0.0066
LEU 305
0.0092
ASN 306
0.0114
SER 307
0.0083
ARG 308
0.0067
LYS 309
0.0081
ALA 310
0.0157
ILE 311
0.0124
LYS 312
0.0101
PRO 313
0.0076
ASP 314
0.0068
TRP 315
0.0080
ALA 316
0.0098
HIS 317
0.0120
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.