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 = 0.0418
GLU 2
0.0333
GLN 3
0.0304
PHE 4
0.0163
ASP 5
0.0166
PHE 6
0.0115
ASP 7
0.0120
VAL 8
0.0076
VAL 9
0.0046
ILE 10
0.0030
VAL 11
0.0032
GLY 12
0.0029
GLY 13
0.0027
GLY 14
0.0053
PRO 15
0.0062
ALA 16
0.0050
GLY 17
0.0046
CYS 18
0.0071
THR 19
0.0059
CYS 20
0.0038
ALA 21
0.0048
LEU 22
0.0066
TYR 23
0.0032
THR 24
0.0046
ALA 25
0.0076
ARG 26
0.0064
SER 27
0.0077
GLU 28
0.0119
LEU 29
0.0123
LYS 30
0.0134
THR 31
0.0094
VAL 32
0.0086
ILE 33
0.0070
LEU 34
0.0009
ASP 35
0.0018
LYS 36
0.0020
ASN 37
0.0053
PRO 38
0.0084
ALA 39
0.0088
ALA 40
0.0083
GLY 41
0.0092
ALA 42
0.0035
LEU 43
0.0034
ALA 44
0.0044
ILE 45
0.0033
THR 46
0.0065
HIS 47
0.0090
LYS 48
0.0072
ILE 49
0.0041
ALA 50
0.0039
ASN 51
0.0029
TYR 52
0.0039
PRO 53
0.0028
GLY 54
0.0056
VAL 55
0.0054
PRO 56
0.0069
GLY 57
0.0072
GLU 58
0.0093
MET 59
0.0082
SER 60
0.0081
GLY 61
0.0063
ASP 62
0.0066
HIS 63
0.0081
LEU 64
0.0080
LEU 65
0.0066
GLU 66
0.0087
VAL 67
0.0103
MET 68
0.0087
ARG 69
0.0075
ASP 70
0.0113
GLN 71
0.0092
ALA 72
0.0078
VAL 73
0.0099
GLU 74
0.0108
PHE 75
0.0087
GLY 76
0.0104
THR 77
0.0098
VAL 78
0.0047
TYR 79
0.0053
ARG 80
0.0030
ARG 81
0.0035
ALA 82
0.0075
GLN 83
0.0063
VAL 84
0.0085
TYR 85
0.0121
GLY 86
0.0125
LEU 87
0.0106
ASP 88
0.0106
LEU 89
0.0113
SER 90
0.0169
GLU 91
0.0153
PRO 92
0.0161
VAL 93
0.0098
LYS 94
0.0071
LYS 95
0.0050
VAL 96
0.0071
TYR 97
0.0113
THR 98
0.0131
PRO 99
0.0174
GLU 100
0.0162
GLY 101
0.0152
ILE 102
0.0103
PHE 103
0.0060
THR 104
0.0017
GLY 105
0.0066
ARG 106
0.0086
ALA 107
0.0062
LEU 108
0.0030
VAL 109
0.0023
LEU 110
0.0040
ALA 111
0.0047
THR 112
0.0051
GLY 113
0.0057
ALA 114
0.0125
MET 115
0.0151
GLY 116
0.0138
ARG 117
0.0182
ILE 118
0.0233
ALA 119
0.0225
SER 120
0.0234
ILE 121
0.0224
PRO 122
0.0195
GLY 123
0.0190
GLU 124
0.0179
ALA 125
0.0171
GLU 126
0.0174
TYR 127
0.0157
LEU 128
0.0109
GLY 129
0.0089
ARG 130
0.0133
GLY 131
0.0156
VAL 132
0.0123
SER 133
0.0096
TYR 134
0.0076
CYS 135
0.0063
ALA 136
0.0075
THR 137
0.0083
CYS 138
0.0098
ASP 139
0.0096
GLY 140
0.0138
ALA 141
0.0184
PHE 142
0.0152
TYR 143
0.0148
ARG 144
0.0206
ASN 145
0.0226
ARG 146
0.0139
GLU 147
0.0127
VAL 148
0.0096
VAL 149
0.0084
VAL 150
0.0080
VAL 151
0.0100
GLY 152
0.0109
LEU 153
0.0102
ASN 154
0.0130
PRO 155
0.0142
GLU 156
0.0119
ALA 157
0.0103
VAL 158
0.0123
GLU 159
0.0122
GLU 160
0.0116
ALA 161
0.0122
GLN 162
0.0125
VAL 163
0.0111
LEU 164
0.0131
THR 165
0.0151
LYS 166
0.0159
PHE 167
0.0158
ALA 168
0.0161
SER 169
0.0188
THR 170
0.0092
VAL 171
0.0086
HIS 172
0.0086
TRP 173
0.0086
ILE 174
0.0114
THR 175
0.0187
PRO 176
0.0272
LYS 177
0.0290
ASP 178
0.0365
PRO 179
0.0247
HIS 180
0.0314
THR 181
0.0418
LEU 182
0.0243
ASP 183
0.0206
GLY 184
0.0128
HIS 185
0.0098
ALA 186
0.0114
ASP 187
0.0208
GLU 188
0.0215
LEU 189
0.0128
LEU 190
0.0170
ALA 191
0.0190
HIS 192
0.0119
PRO 193
0.0152
SER 194
0.0102
VAL 195
0.0110
LYS 196
0.0106
LEU 197
0.0114
TRP 198
0.0063
GLU 199
0.0109
LYS 200
0.0091
THR 201
0.0127
ARG 202
0.0176
LEU 203
0.0153
ILE 204
0.0117
ARG 205
0.0133
ILE 206
0.0146
LYS 207
0.0175
GLY 208
0.0268
GLU 209
0.0340
GLU 210
0.0359
ALA 211
0.0391
GLY 212
0.0298
VAL 213
0.0245
THR 214
0.0222
ALA 215
0.0177
VAL 216
0.0146
GLU 217
0.0119
VAL 218
0.0115
ARG 219
0.0131
HIS 220
0.0242
PRO 221
0.0272
GLY 222
0.0317
GLU 223
0.0303
SER 224
0.0216
ASP 225
0.0393
SER 226
0.0116
GLN 227
0.0127
GLU 228
0.0106
LEU 229
0.0131
LEU 230
0.0111
ALA 231
0.0094
GLU 232
0.0090
GLY 233
0.0090
VAL 234
0.0082
PHE 235
0.0088
VAL 236
0.0096
TYR 237
0.0109
LEU 238
0.0132
GLN 239
0.0166
GLY 240
0.0201
SER 241
0.0244
LYS 242
0.0180
PRO 243
0.0114
ILE 244
0.0086
THR 245
0.0066
ASP 246
0.0084
PHE 247
0.0085
VAL 248
0.0087
ALA 249
0.0090
GLY 250
0.0063
GLN 251
0.0076
VAL 252
0.0063
GLU 253
0.0038
MET 254
0.0121
LYS 255
0.0217
PRO 256
0.0357
ASP 257
0.0295
GLY 258
0.0164
GLY 259
0.0099
VAL 260
0.0051
TRP 261
0.0057
VAL 262
0.0047
ASP 263
0.0086
GLU 264
0.0118
MET 265
0.0090
MET 266
0.0052
GLN 267
0.0037
THR 268
0.0044
SER 269
0.0053
VAL 270
0.0080
PRO 271
0.0075
GLY 272
0.0054
VAL 273
0.0036
TRP 274
0.0021
GLY 275
0.0032
ILE 276
0.0046
GLY 277
0.0061
ASP 278
0.0053
ILE 279
0.0038
ARG 280
0.0015
ASN 281
0.0021
THR 282
0.0043
PRO 283
0.0045
PHE 284
0.0056
LYS 285
0.0062
GLN 286
0.0072
ALA 287
0.0073
VAL 288
0.0072
VAL 289
0.0075
ALA 290
0.0074
ALA 291
0.0079
GLY 292
0.0081
ASP 293
0.0072
GLY 294
0.0059
CYS 295
0.0071
ILE 296
0.0064
ALA 297
0.0039
ALA 298
0.0037
MET 299
0.0023
ALA 300
0.0029
ILE 301
0.0037
ASP 302
0.0081
ARG 303
0.0083
PHE 304
0.0090
LEU 305
0.0108
ASN 306
0.0141
SER 307
0.0145
ARG 308
0.0119
LYS 309
0.0117
ALA 310
0.0046
ILE 311
0.0099
LYS 312
0.0114
PRO 313
0.0148
ASP 314
0.0152
TRP 315
0.0103
ALA 316
0.0149
HIS 317
0.0202
GLU 2
0.0240
GLN 3
0.0209
PHE 4
0.0126
ASP 5
0.0122
PHE 6
0.0034
ASP 7
0.0066
VAL 8
0.0083
VAL 9
0.0071
ILE 10
0.0091
VAL 11
0.0090
GLY 12
0.0106
GLY 13
0.0117
GLY 14
0.0094
PRO 15
0.0087
ALA 16
0.0098
GLY 17
0.0088
CYS 18
0.0094
THR 19
0.0080
CYS 20
0.0090
ALA 21
0.0097
LEU 22
0.0068
TYR 23
0.0065
THR 24
0.0081
ALA 25
0.0083
ARG 26
0.0051
SER 27
0.0055
GLU 28
0.0063
LEU 29
0.0078
LYS 30
0.0053
THR 31
0.0084
VAL 32
0.0080
ILE 33
0.0112
LEU 34
0.0128
ASP 35
0.0171
LYS 36
0.0156
ASN 37
0.0222
PRO 38
0.0215
ALA 39
0.0262
ALA 40
0.0278
GLY 41
0.0227
ALA 42
0.0198
LEU 43
0.0128
ALA 44
0.0151
ILE 45
0.0173
THR 46
0.0101
HIS 47
0.0114
LYS 48
0.0102
ILE 49
0.0078
ALA 50
0.0099
ASN 51
0.0099
TYR 52
0.0093
PRO 53
0.0097
GLY 54
0.0104
VAL 55
0.0090
PRO 56
0.0094
GLY 57
0.0113
GLU 58
0.0240
MET 59
0.0176
SER 60
0.0144
GLY 61
0.0102
ASP 62
0.0166
HIS 63
0.0185
LEU 64
0.0114
LEU 65
0.0130
GLU 66
0.0158
VAL 67
0.0131
MET 68
0.0091
ARG 69
0.0139
ASP 70
0.0139
GLN 71
0.0098
ALA 72
0.0105
VAL 73
0.0138
GLU 74
0.0113
PHE 75
0.0104
GLY 76
0.0120
THR 77
0.0118
VAL 78
0.0132
TYR 79
0.0164
ARG 80
0.0136
ARG 81
0.0156
ALA 82
0.0106
GLN 83
0.0117
VAL 84
0.0129
TYR 85
0.0153
GLY 86
0.0118
LEU 87
0.0122
ASP 88
0.0126
LEU 89
0.0127
SER 90
0.0188
GLU 91
0.0180
PRO 92
0.0153
VAL 93
0.0126
LYS 94
0.0118
LYS 95
0.0117
VAL 96
0.0110
TYR 97
0.0114
THR 98
0.0110
PRO 99
0.0102
GLU 100
0.0115
GLY 101
0.0126
ILE 102
0.0108
PHE 103
0.0085
THR 104
0.0101
GLY 105
0.0090
ARG 106
0.0071
ALA 107
0.0067
LEU 108
0.0066
VAL 109
0.0070
LEU 110
0.0051
ALA 111
0.0054
THR 112
0.0046
GLY 113
0.0046
ALA 114
0.0074
MET 115
0.0070
GLY 116
0.0074
ARG 117
0.0062
ILE 118
0.0057
ALA 119
0.0053
SER 120
0.0067
ILE 121
0.0064
PRO 122
0.0065
GLY 123
0.0034
GLU 124
0.0026
ALA 125
0.0032
GLU 126
0.0051
TYR 127
0.0057
LEU 128
0.0064
GLY 129
0.0090
ARG 130
0.0084
GLY 131
0.0048
VAL 132
0.0019
SER 133
0.0043
TYR 134
0.0027
CYS 135
0.0041
ALA 136
0.0044
THR 137
0.0066
CYS 138
0.0076
ASP 139
0.0058
GLY 140
0.0043
ALA 141
0.0065
PHE 142
0.0060
TYR 143
0.0049
ARG 144
0.0051
ASN 145
0.0053
ARG 146
0.0062
GLU 147
0.0053
VAL 148
0.0045
VAL 149
0.0036
VAL 150
0.0031
VAL 151
0.0026
GLY 152
0.0020
LEU 153
0.0021
ASN 154
0.0051
PRO 155
0.0051
GLU 156
0.0054
ALA 157
0.0033
VAL 158
0.0038
GLU 159
0.0036
GLU 160
0.0038
ALA 161
0.0030
GLN 162
0.0039
VAL 163
0.0038
LEU 164
0.0038
THR 165
0.0038
LYS 166
0.0050
PHE 167
0.0044
ALA 168
0.0043
SER 169
0.0046
THR 170
0.0041
VAL 171
0.0034
HIS 172
0.0030
TRP 173
0.0021
ILE 174
0.0013
THR 175
0.0010
PRO 176
0.0021
LYS 177
0.0036
ASP 178
0.0030
PRO 179
0.0035
HIS 180
0.0067
THR 181
0.0116
LEU 182
0.0162
ASP 183
0.0141
GLY 184
0.0051
HIS 185
0.0108
ALA 186
0.0056
ASP 187
0.0034
GLU 188
0.0067
LEU 189
0.0043
LEU 190
0.0030
ALA 191
0.0041
HIS 192
0.0030
PRO 193
0.0034
SER 194
0.0026
VAL 195
0.0019
LYS 196
0.0024
LEU 197
0.0017
TRP 198
0.0022
GLU 199
0.0029
LYS 200
0.0041
THR 201
0.0035
ARG 202
0.0016
LEU 203
0.0029
ILE 204
0.0050
ARG 205
0.0063
ILE 206
0.0026
LYS 207
0.0066
GLY 208
0.0125
GLU 209
0.0172
GLU 210
0.0347
ALA 211
0.0267
GLY 212
0.0151
VAL 213
0.0060
THR 214
0.0048
ALA 215
0.0033
VAL 216
0.0036
GLU 217
0.0060
VAL 218
0.0055
ARG 219
0.0071
HIS 220
0.0096
PRO 221
0.0096
GLY 222
0.0184
GLU 223
0.0215
SER 224
0.0181
ASP 225
0.0198
SER 226
0.0114
GLN 227
0.0087
GLU 228
0.0074
LEU 229
0.0049
LEU 230
0.0045
ALA 231
0.0038
GLU 232
0.0035
GLY 233
0.0033
VAL 234
0.0038
PHE 235
0.0037
VAL 236
0.0038
TYR 237
0.0038
LEU 238
0.0048
GLN 239
0.0062
GLY 240
0.0089
SER 241
0.0121
LYS 242
0.0099
PRO 243
0.0083
ILE 244
0.0067
THR 245
0.0056
ASP 246
0.0073
PHE 247
0.0087
VAL 248
0.0091
ALA 249
0.0095
GLY 250
0.0123
GLN 251
0.0094
VAL 252
0.0117
GLU 253
0.0159
MET 254
0.0178
LYS 255
0.0210
PRO 256
0.0267
ASP 257
0.0261
GLY 258
0.0212
GLY 259
0.0166
VAL 260
0.0123
TRP 261
0.0115
VAL 262
0.0073
ASP 263
0.0053
GLU 264
0.0042
MET 265
0.0023
MET 266
0.0042
GLN 267
0.0027
THR 268
0.0057
SER 269
0.0081
VAL 270
0.0088
PRO 271
0.0086
GLY 272
0.0069
VAL 273
0.0054
TRP 274
0.0038
GLY 275
0.0053
ILE 276
0.0070
GLY 277
0.0090
ASP 278
0.0144
ILE 279
0.0105
ARG 280
0.0110
ASN 281
0.0161
THR 282
0.0187
PRO 283
0.0201
PHE 284
0.0177
LYS 285
0.0198
GLN 286
0.0138
ALA 287
0.0145
VAL 288
0.0120
VAL 289
0.0102
ALA 290
0.0094
ALA 291
0.0099
GLY 292
0.0082
ASP 293
0.0071
GLY 294
0.0073
CYS 295
0.0075
ILE 296
0.0065
ALA 297
0.0065
ALA 298
0.0073
MET 299
0.0067
ALA 300
0.0080
ILE 301
0.0092
ASP 302
0.0095
ARG 303
0.0103
PHE 304
0.0114
LEU 305
0.0128
ASN 306
0.0195
SER 307
0.0271
ARG 308
0.0227
LYS 309
0.0305
ALA 310
0.0154
ILE 311
0.0116
LYS 312
0.0101
PRO 313
0.0066
ASP 314
0.0073
TRP 315
0.0061
ALA 316
0.0056
HIS 317
0.0054
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.