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 = 0.0463
GLU 2
0.0261
GLN 3
0.0191
PHE 4
0.0115
ASP 5
0.0081
PHE 6
0.0082
ASP 7
0.0080
VAL 8
0.0087
VAL 9
0.0044
ILE 10
0.0029
VAL 11
0.0052
GLY 12
0.0067
GLY 13
0.0067
GLY 14
0.0068
PRO 15
0.0066
ALA 16
0.0065
GLY 17
0.0025
CYS 18
0.0020
THR 19
0.0034
CYS 20
0.0043
ALA 21
0.0071
LEU 22
0.0055
TYR 23
0.0067
THR 24
0.0085
ALA 25
0.0115
ARG 26
0.0097
SER 27
0.0126
GLU 28
0.0142
LEU 29
0.0127
LYS 30
0.0116
THR 31
0.0096
VAL 32
0.0076
ILE 33
0.0033
LEU 34
0.0034
ASP 35
0.0040
LYS 36
0.0052
ASN 37
0.0047
PRO 38
0.0075
ALA 39
0.0076
ALA 40
0.0064
GLY 41
0.0113
ALA 42
0.0116
LEU 43
0.0100
ALA 44
0.0107
ILE 45
0.0167
THR 46
0.0118
HIS 47
0.0147
LYS 48
0.0106
ILE 49
0.0049
ALA 50
0.0035
ASN 51
0.0030
TYR 52
0.0023
PRO 53
0.0029
GLY 54
0.0030
VAL 55
0.0042
PRO 56
0.0057
GLY 57
0.0123
GLU 58
0.0136
MET 59
0.0121
SER 60
0.0139
GLY 61
0.0114
ASP 62
0.0148
HIS 63
0.0126
LEU 64
0.0066
LEU 65
0.0074
GLU 66
0.0068
VAL 67
0.0034
MET 68
0.0032
ARG 69
0.0027
ASP 70
0.0028
GLN 71
0.0045
ALA 72
0.0055
VAL 73
0.0078
GLU 74
0.0082
PHE 75
0.0097
GLY 76
0.0118
THR 77
0.0077
VAL 78
0.0088
TYR 79
0.0050
ARG 80
0.0053
ARG 81
0.0069
ALA 82
0.0061
GLN 83
0.0047
VAL 84
0.0048
TYR 85
0.0066
GLY 86
0.0073
LEU 87
0.0079
ASP 88
0.0097
LEU 89
0.0067
SER 90
0.0090
GLU 91
0.0114
PRO 92
0.0115
VAL 93
0.0098
LYS 94
0.0081
LYS 95
0.0091
VAL 96
0.0079
TYR 97
0.0112
THR 98
0.0091
PRO 99
0.0084
GLU 100
0.0111
GLY 101
0.0134
ILE 102
0.0119
PHE 103
0.0109
THR 104
0.0096
GLY 105
0.0052
ARG 106
0.0064
ALA 107
0.0052
LEU 108
0.0050
VAL 109
0.0047
LEU 110
0.0065
ALA 111
0.0069
THR 112
0.0090
GLY 113
0.0086
ALA 114
0.0062
MET 115
0.0036
GLY 116
0.0053
ARG 117
0.0120
ILE 118
0.0159
ALA 119
0.0149
SER 120
0.0213
ILE 121
0.0096
PRO 122
0.0079
GLY 123
0.0076
GLU 124
0.0082
ALA 125
0.0108
GLU 126
0.0077
TYR 127
0.0074
LEU 128
0.0106
GLY 129
0.0131
ARG 130
0.0099
GLY 131
0.0078
VAL 132
0.0053
SER 133
0.0033
TYR 134
0.0032
CYS 135
0.0018
ALA 136
0.0028
THR 137
0.0027
CYS 138
0.0035
ASP 139
0.0059
GLY 140
0.0063
ALA 141
0.0141
PHE 142
0.0141
TYR 143
0.0097
ARG 144
0.0124
ASN 145
0.0107
ARG 146
0.0082
GLU 147
0.0042
VAL 148
0.0041
VAL 149
0.0041
VAL 150
0.0049
VAL 151
0.0066
GLY 152
0.0083
LEU 153
0.0072
ASN 154
0.0063
PRO 155
0.0056
GLU 156
0.0045
ALA 157
0.0051
VAL 158
0.0053
GLU 159
0.0046
GLU 160
0.0042
ALA 161
0.0018
GLN 162
0.0025
VAL 163
0.0015
LEU 164
0.0017
THR 165
0.0061
LYS 166
0.0096
PHE 167
0.0091
ALA 168
0.0063
SER 169
0.0041
THR 170
0.0008
VAL 171
0.0010
HIS 172
0.0044
TRP 173
0.0064
ILE 174
0.0045
THR 175
0.0044
PRO 176
0.0064
LYS 177
0.0105
ASP 178
0.0095
PRO 179
0.0072
HIS 180
0.0105
THR 181
0.0092
LEU 182
0.0124
ASP 183
0.0164
GLY 184
0.0154
HIS 185
0.0102
ALA 186
0.0089
ASP 187
0.0093
GLU 188
0.0095
LEU 189
0.0044
LEU 190
0.0026
ALA 191
0.0024
HIS 192
0.0027
PRO 193
0.0060
SER 194
0.0031
VAL 195
0.0024
LYS 196
0.0043
LEU 197
0.0061
TRP 198
0.0039
GLU 199
0.0048
LYS 200
0.0077
THR 201
0.0040
ARG 202
0.0058
LEU 203
0.0069
ILE 204
0.0077
ARG 205
0.0053
ILE 206
0.0055
LYS 207
0.0034
GLY 208
0.0046
GLU 209
0.0171
GLU 210
0.0053
ALA 211
0.0215
GLY 212
0.0181
VAL 213
0.0073
THR 214
0.0076
ALA 215
0.0051
VAL 216
0.0039
GLU 217
0.0052
VAL 218
0.0061
ARG 219
0.0060
HIS 220
0.0062
PRO 221
0.0066
GLY 222
0.0145
GLU 223
0.0162
SER 224
0.0053
ASP 225
0.0131
SER 226
0.0086
GLN 227
0.0051
GLU 228
0.0032
LEU 229
0.0061
LEU 230
0.0055
ALA 231
0.0053
GLU 232
0.0064
GLY 233
0.0034
VAL 234
0.0038
PHE 235
0.0038
VAL 236
0.0060
TYR 237
0.0061
LEU 238
0.0081
GLN 239
0.0061
GLY 240
0.0067
SER 241
0.0087
LYS 242
0.0101
PRO 243
0.0109
ILE 244
0.0115
THR 245
0.0082
ASP 246
0.0071
PHE 247
0.0078
VAL 248
0.0088
ALA 249
0.0059
GLY 250
0.0073
GLN 251
0.0096
VAL 252
0.0154
GLU 253
0.0240
MET 254
0.0215
LYS 255
0.0267
PRO 256
0.0298
ASP 257
0.0238
GLY 258
0.0207
GLY 259
0.0177
VAL 260
0.0209
TRP 261
0.0171
VAL 262
0.0147
ASP 263
0.0131
GLU 264
0.0084
MET 265
0.0058
MET 266
0.0078
GLN 267
0.0101
THR 268
0.0123
SER 269
0.0117
VAL 270
0.0119
PRO 271
0.0125
GLY 272
0.0117
VAL 273
0.0080
TRP 274
0.0079
GLY 275
0.0087
ILE 276
0.0087
GLY 277
0.0091
ASP 278
0.0073
ILE 279
0.0105
ARG 280
0.0111
ASN 281
0.0094
THR 282
0.0055
PRO 283
0.0102
PHE 284
0.0117
LYS 285
0.0050
GLN 286
0.0040
ALA 287
0.0030
VAL 288
0.0036
VAL 289
0.0042
ALA 290
0.0044
ALA 291
0.0054
GLY 292
0.0054
ASP 293
0.0057
GLY 294
0.0078
CYS 295
0.0088
ILE 296
0.0088
ALA 297
0.0082
ALA 298
0.0112
MET 299
0.0113
ALA 300
0.0089
ILE 301
0.0077
ASP 302
0.0089
ARG 303
0.0084
PHE 304
0.0071
LEU 305
0.0107
ASN 306
0.0139
SER 307
0.0152
ARG 308
0.0122
LYS 309
0.0123
ALA 310
0.0161
ILE 311
0.0116
LYS 312
0.0050
PRO 313
0.0155
ASP 314
0.0153
TRP 315
0.0138
ALA 316
0.0129
HIS 317
0.0175
GLU 2
0.0240
GLN 3
0.0206
PHE 4
0.0091
ASP 5
0.0094
PHE 6
0.0126
ASP 7
0.0165
VAL 8
0.0161
VAL 9
0.0117
ILE 10
0.0121
VAL 11
0.0117
GLY 12
0.0124
GLY 13
0.0074
GLY 14
0.0078
PRO 15
0.0073
ALA 16
0.0102
GLY 17
0.0065
CYS 18
0.0049
THR 19
0.0066
CYS 20
0.0082
ALA 21
0.0100
LEU 22
0.0064
TYR 23
0.0064
THR 24
0.0099
ALA 25
0.0117
ARG 26
0.0072
SER 27
0.0074
GLU 28
0.0119
LEU 29
0.0167
LYS 30
0.0139
THR 31
0.0127
VAL 32
0.0100
ILE 33
0.0065
LEU 34
0.0066
ASP 35
0.0089
LYS 36
0.0122
ASN 37
0.0160
PRO 38
0.0131
ALA 39
0.0206
ALA 40
0.0224
GLY 41
0.0186
ALA 42
0.0186
LEU 43
0.0125
ALA 44
0.0154
ILE 45
0.0244
THR 46
0.0192
HIS 47
0.0210
LYS 48
0.0178
ILE 49
0.0085
ALA 50
0.0059
ASN 51
0.0046
TYR 52
0.0051
PRO 53
0.0055
GLY 54
0.0090
VAL 55
0.0088
PRO 56
0.0131
GLY 57
0.0261
GLU 58
0.0257
MET 59
0.0224
SER 60
0.0223
GLY 61
0.0157
ASP 62
0.0210
HIS 63
0.0202
LEU 64
0.0109
LEU 65
0.0071
GLU 66
0.0091
VAL 67
0.0079
MET 68
0.0030
ARG 69
0.0018
ASP 70
0.0051
GLN 71
0.0053
ALA 72
0.0051
VAL 73
0.0055
GLU 74
0.0073
PHE 75
0.0080
GLY 76
0.0101
THR 77
0.0099
VAL 78
0.0062
TYR 79
0.0024
ARG 80
0.0056
ARG 81
0.0088
ALA 82
0.0093
GLN 83
0.0139
VAL 84
0.0128
TYR 85
0.0109
GLY 86
0.0069
LEU 87
0.0043
ASP 88
0.0065
LEU 89
0.0141
SER 90
0.0199
GLU 91
0.0197
PRO 92
0.0168
VAL 93
0.0146
LYS 94
0.0108
LYS 95
0.0071
VAL 96
0.0025
TYR 97
0.0094
THR 98
0.0127
PRO 99
0.0187
GLU 100
0.0161
GLY 101
0.0149
ILE 102
0.0084
PHE 103
0.0038
THR 104
0.0073
GLY 105
0.0188
ARG 106
0.0152
ALA 107
0.0121
LEU 108
0.0146
VAL 109
0.0106
LEU 110
0.0088
ALA 111
0.0109
THR 112
0.0115
GLY 113
0.0101
ALA 114
0.0104
MET 115
0.0086
GLY 116
0.0113
ARG 117
0.0122
ILE 118
0.0127
ALA 119
0.0147
SER 120
0.0159
ILE 121
0.0104
PRO 122
0.0089
GLY 123
0.0066
GLU 124
0.0089
ALA 125
0.0104
GLU 126
0.0056
TYR 127
0.0032
LEU 128
0.0087
GLY 129
0.0125
ARG 130
0.0077
GLY 131
0.0085
VAL 132
0.0068
SER 133
0.0040
TYR 134
0.0026
CYS 135
0.0041
ALA 136
0.0036
THR 137
0.0076
CYS 138
0.0068
ASP 139
0.0057
GLY 140
0.0052
ALA 141
0.0049
PHE 142
0.0027
TYR 143
0.0026
ARG 144
0.0035
ASN 145
0.0054
ARG 146
0.0039
GLU 147
0.0070
VAL 148
0.0078
VAL 149
0.0082
VAL 150
0.0080
VAL 151
0.0077
GLY 152
0.0085
LEU 153
0.0102
ASN 154
0.0076
PRO 155
0.0066
GLU 156
0.0079
ALA 157
0.0028
VAL 158
0.0056
GLU 159
0.0061
GLU 160
0.0038
ALA 161
0.0028
GLN 162
0.0056
VAL 163
0.0051
LEU 164
0.0021
THR 165
0.0039
LYS 166
0.0059
PHE 167
0.0045
ALA 168
0.0032
SER 169
0.0077
THR 170
0.0083
VAL 171
0.0058
HIS 172
0.0111
TRP 173
0.0112
ILE 174
0.0116
THR 175
0.0093
PRO 176
0.0120
LYS 177
0.0276
ASP 178
0.0232
PRO 179
0.0097
HIS 180
0.0152
THR 181
0.0080
LEU 182
0.0249
ASP 183
0.0301
GLY 184
0.0131
HIS 185
0.0107
ALA 186
0.0089
ASP 187
0.0061
GLU 188
0.0084
LEU 189
0.0086
LEU 190
0.0086
ALA 191
0.0134
HIS 192
0.0136
PRO 193
0.0149
SER 194
0.0096
VAL 195
0.0055
LYS 196
0.0102
LEU 197
0.0068
TRP 198
0.0088
GLU 199
0.0028
LYS 200
0.0066
THR 201
0.0134
ARG 202
0.0102
LEU 203
0.0082
ILE 204
0.0033
ARG 205
0.0046
ILE 206
0.0040
LYS 207
0.0087
GLY 208
0.0141
GLU 209
0.0357
GLU 210
0.0273
ALA 211
0.0250
GLY 212
0.0267
VAL 213
0.0105
THR 214
0.0146
ALA 215
0.0124
VAL 216
0.0092
GLU 217
0.0076
VAL 218
0.0086
ARG 219
0.0070
HIS 220
0.0088
PRO 221
0.0062
GLY 222
0.0032
GLU 223
0.0132
SER 224
0.0138
ASP 225
0.0211
SER 226
0.0163
GLN 227
0.0170
GLU 228
0.0136
LEU 229
0.0106
LEU 230
0.0109
ALA 231
0.0110
GLU 232
0.0109
GLY 233
0.0057
VAL 234
0.0054
PHE 235
0.0053
VAL 236
0.0062
TYR 237
0.0056
LEU 238
0.0097
GLN 239
0.0107
GLY 240
0.0067
SER 241
0.0174
LYS 242
0.0152
PRO 243
0.0133
ILE 244
0.0124
THR 245
0.0093
ASP 246
0.0144
PHE 247
0.0088
VAL 248
0.0072
ALA 249
0.0188
GLY 250
0.0234
GLN 251
0.0190
VAL 252
0.0231
GLU 253
0.0384
MET 254
0.0357
LYS 255
0.0287
PRO 256
0.0387
ASP 257
0.0383
GLY 258
0.0382
GLY 259
0.0262
VAL 260
0.0180
TRP 261
0.0201
VAL 262
0.0160
ASP 263
0.0186
GLU 264
0.0176
MET 265
0.0138
MET 266
0.0112
GLN 267
0.0149
THR 268
0.0184
SER 269
0.0319
VAL 270
0.0262
PRO 271
0.0206
GLY 272
0.0116
VAL 273
0.0123
TRP 274
0.0092
GLY 275
0.0078
ILE 276
0.0057
GLY 277
0.0105
ASP 278
0.0128
ILE 279
0.0114
ARG 280
0.0096
ASN 281
0.0199
THR 282
0.0172
PRO 283
0.0184
PHE 284
0.0194
LYS 285
0.0125
GLN 286
0.0115
ALA 287
0.0098
VAL 288
0.0092
VAL 289
0.0094
ALA 290
0.0070
ALA 291
0.0058
GLY 292
0.0063
ASP 293
0.0028
GLY 294
0.0027
CYS 295
0.0040
ILE 296
0.0062
ALA 297
0.0095
ALA 298
0.0064
MET 299
0.0051
ALA 300
0.0052
ILE 301
0.0057
ASP 302
0.0056
ARG 303
0.0098
PHE 304
0.0075
LEU 305
0.0223
ASN 306
0.0305
SER 307
0.0333
ARG 308
0.0329
LYS 309
0.0463
ALA 310
0.0427
ILE 311
0.0320
LYS 312
0.0252
PRO 313
0.0067
ASP 314
0.0040
TRP 315
0.0026
ALA 316
0.0027
HIS 317
0.0061
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.