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 = 0.0494
GLU 2
0.0247
GLN 3
0.0246
PHE 4
0.0229
ASP 5
0.0184
PHE 6
0.0155
ASP 7
0.0161
VAL 8
0.0122
VAL 9
0.0096
ILE 10
0.0089
VAL 11
0.0079
GLY 12
0.0109
GLY 13
0.0087
GLY 14
0.0069
PRO 15
0.0073
ALA 16
0.0096
GLY 17
0.0098
CYS 18
0.0086
THR 19
0.0088
CYS 20
0.0090
ALA 21
0.0039
LEU 22
0.0026
TYR 23
0.0034
THR 24
0.0028
ALA 25
0.0079
ARG 26
0.0099
SER 27
0.0132
GLU 28
0.0157
LEU 29
0.0139
LYS 30
0.0149
THR 31
0.0103
VAL 32
0.0100
ILE 33
0.0090
LEU 34
0.0080
ASP 35
0.0077
LYS 36
0.0071
ASN 37
0.0068
PRO 38
0.0053
ALA 39
0.0036
ALA 40
0.0042
GLY 41
0.0037
ALA 42
0.0022
LEU 43
0.0036
ALA 44
0.0033
ILE 45
0.0083
THR 46
0.0082
HIS 47
0.0102
LYS 48
0.0105
ILE 49
0.0052
ALA 50
0.0053
ASN 51
0.0057
TYR 52
0.0052
PRO 53
0.0043
GLY 54
0.0031
VAL 55
0.0043
PRO 56
0.0072
GLY 57
0.0104
GLU 58
0.0093
MET 59
0.0104
SER 60
0.0127
GLY 61
0.0102
ASP 62
0.0080
HIS 63
0.0126
LEU 64
0.0130
LEU 65
0.0057
GLU 66
0.0048
VAL 67
0.0092
MET 68
0.0096
ARG 69
0.0061
ASP 70
0.0044
GLN 71
0.0088
ALA 72
0.0092
VAL 73
0.0024
GLU 74
0.0028
PHE 75
0.0038
GLY 76
0.0020
THR 77
0.0079
VAL 78
0.0068
TYR 79
0.0076
ARG 80
0.0072
ARG 81
0.0095
ALA 82
0.0099
GLN 83
0.0096
VAL 84
0.0110
TYR 85
0.0151
GLY 86
0.0158
LEU 87
0.0181
ASP 88
0.0201
LEU 89
0.0123
SER 90
0.0145
GLU 91
0.0117
PRO 92
0.0157
VAL 93
0.0075
LYS 94
0.0087
LYS 95
0.0109
VAL 96
0.0127
TYR 97
0.0144
THR 98
0.0081
PRO 99
0.0104
GLU 100
0.0141
GLY 101
0.0117
ILE 102
0.0134
PHE 103
0.0096
THR 104
0.0131
GLY 105
0.0127
ARG 106
0.0128
ALA 107
0.0112
LEU 108
0.0104
VAL 109
0.0101
LEU 110
0.0084
ALA 111
0.0089
THR 112
0.0081
GLY 113
0.0046
ALA 114
0.0038
MET 115
0.0028
GLY 116
0.0025
ARG 117
0.0190
ILE 118
0.0352
ALA 119
0.0302
SER 120
0.0440
ILE 121
0.0182
PRO 122
0.0167
GLY 123
0.0174
GLU 124
0.0132
ALA 125
0.0162
GLU 126
0.0156
TYR 127
0.0180
LEU 128
0.0189
GLY 129
0.0192
ARG 130
0.0159
GLY 131
0.0140
VAL 132
0.0186
SER 133
0.0126
TYR 134
0.0115
CYS 135
0.0106
ALA 136
0.0104
THR 137
0.0053
CYS 138
0.0056
ASP 139
0.0073
GLY 140
0.0102
ALA 141
0.0098
PHE 142
0.0113
TYR 143
0.0137
ARG 144
0.0166
ASN 145
0.0167
ARG 146
0.0162
GLU 147
0.0168
VAL 148
0.0139
VAL 149
0.0028
VAL 150
0.0021
VAL 151
0.0020
GLY 152
0.0022
LEU 153
0.0104
ASN 154
0.0065
PRO 155
0.0042
GLU 156
0.0051
ALA 157
0.0039
VAL 158
0.0052
GLU 159
0.0050
GLU 160
0.0073
ALA 161
0.0064
GLN 162
0.0031
VAL 163
0.0065
LEU 164
0.0093
THR 165
0.0112
LYS 166
0.0109
PHE 167
0.0136
ALA 168
0.0148
SER 169
0.0106
THR 170
0.0110
VAL 171
0.0106
HIS 172
0.0117
TRP 173
0.0082
ILE 174
0.0088
THR 175
0.0074
PRO 176
0.0081
LYS 177
0.0112
ASP 178
0.0083
PRO 179
0.0159
HIS 180
0.0097
THR 181
0.0199
LEU 182
0.0258
ASP 183
0.0228
GLY 184
0.0107
HIS 185
0.0126
ALA 186
0.0145
ASP 187
0.0118
GLU 188
0.0161
LEU 189
0.0072
LEU 190
0.0124
ALA 191
0.0123
HIS 192
0.0110
PRO 193
0.0113
SER 194
0.0064
VAL 195
0.0099
LYS 196
0.0162
LEU 197
0.0125
TRP 198
0.0115
GLU 199
0.0099
LYS 200
0.0093
THR 201
0.0063
ARG 202
0.0067
LEU 203
0.0069
ILE 204
0.0056
ARG 205
0.0082
ILE 206
0.0082
LYS 207
0.0068
GLY 208
0.0079
GLU 209
0.0057
GLU 210
0.0152
ALA 211
0.0203
GLY 212
0.0208
VAL 213
0.0065
THR 214
0.0058
ALA 215
0.0065
VAL 216
0.0074
GLU 217
0.0067
VAL 218
0.0078
ARG 219
0.0075
HIS 220
0.0090
PRO 221
0.0114
GLY 222
0.0089
GLU 223
0.0134
SER 224
0.0190
ASP 225
0.0066
SER 226
0.0073
GLN 227
0.0082
GLU 228
0.0099
LEU 229
0.0132
LEU 230
0.0120
ALA 231
0.0103
GLU 232
0.0083
GLY 233
0.0084
VAL 234
0.0091
PHE 235
0.0088
VAL 236
0.0102
TYR 237
0.0054
LEU 238
0.0059
GLN 239
0.0034
GLY 240
0.0052
SER 241
0.0122
LYS 242
0.0099
PRO 243
0.0057
ILE 244
0.0018
THR 245
0.0138
ASP 246
0.0217
PHE 247
0.0225
VAL 248
0.0168
ALA 249
0.0272
GLY 250
0.0239
GLN 251
0.0148
VAL 252
0.0141
GLU 253
0.0099
MET 254
0.0036
LYS 255
0.0146
PRO 256
0.0305
ASP 257
0.0187
GLY 258
0.0159
GLY 259
0.0081
VAL 260
0.0022
TRP 261
0.0016
VAL 262
0.0079
ASP 263
0.0142
GLU 264
0.0196
MET 265
0.0136
MET 266
0.0112
GLN 267
0.0121
THR 268
0.0103
SER 269
0.0099
VAL 270
0.0066
PRO 271
0.0087
GLY 272
0.0089
VAL 273
0.0099
TRP 274
0.0097
GLY 275
0.0085
ILE 276
0.0089
GLY 277
0.0057
ASP 278
0.0037
ILE 279
0.0033
ARG 280
0.0045
ASN 281
0.0055
THR 282
0.0052
PRO 283
0.0059
PHE 284
0.0068
LYS 285
0.0074
GLN 286
0.0069
ALA 287
0.0056
VAL 288
0.0068
VAL 289
0.0054
ALA 290
0.0025
ALA 291
0.0065
GLY 292
0.0079
ASP 293
0.0095
GLY 294
0.0089
CYS 295
0.0083
ILE 296
0.0092
ALA 297
0.0106
ALA 298
0.0066
MET 299
0.0053
ALA 300
0.0084
ILE 301
0.0047
ASP 302
0.0016
ARG 303
0.0055
PHE 304
0.0085
LEU 305
0.0047
ASN 306
0.0075
SER 307
0.0070
ARG 308
0.0059
LYS 309
0.0048
ALA 310
0.0204
ILE 311
0.0215
LYS 312
0.0079
PRO 313
0.0064
ASP 314
0.0081
TRP 315
0.0108
ALA 316
0.0141
HIS 317
0.0123
GLU 2
0.0229
GLN 3
0.0367
PHE 4
0.0180
ASP 5
0.0111
PHE 6
0.0105
ASP 7
0.0111
VAL 8
0.0104
VAL 9
0.0026
ILE 10
0.0041
VAL 11
0.0034
GLY 12
0.0062
GLY 13
0.0092
GLY 14
0.0076
PRO 15
0.0079
ALA 16
0.0100
GLY 17
0.0124
CYS 18
0.0115
THR 19
0.0105
CYS 20
0.0103
ALA 21
0.0107
LEU 22
0.0079
TYR 23
0.0066
THR 24
0.0063
ALA 25
0.0033
ARG 26
0.0022
SER 27
0.0084
GLU 28
0.0072
LEU 29
0.0099
LYS 30
0.0085
THR 31
0.0054
VAL 32
0.0064
ILE 33
0.0073
LEU 34
0.0035
ASP 35
0.0031
LYS 36
0.0023
ASN 37
0.0049
PRO 38
0.0050
ALA 39
0.0044
ALA 40
0.0052
GLY 41
0.0111
ALA 42
0.0112
LEU 43
0.0120
ALA 44
0.0118
ILE 45
0.0234
THR 46
0.0200
HIS 47
0.0218
LYS 48
0.0188
ILE 49
0.0185
ALA 50
0.0172
ASN 51
0.0133
TYR 52
0.0101
PRO 53
0.0153
GLY 54
0.0122
VAL 55
0.0166
PRO 56
0.0219
GLY 57
0.0494
GLU 58
0.0394
MET 59
0.0287
SER 60
0.0215
GLY 61
0.0205
ASP 62
0.0116
HIS 63
0.0104
LEU 64
0.0105
LEU 65
0.0101
GLU 66
0.0112
VAL 67
0.0084
MET 68
0.0118
ARG 69
0.0167
ASP 70
0.0161
GLN 71
0.0124
ALA 72
0.0155
VAL 73
0.0174
GLU 74
0.0141
PHE 75
0.0067
GLY 76
0.0091
THR 77
0.0097
VAL 78
0.0073
TYR 79
0.0084
ARG 80
0.0081
ARG 81
0.0055
ALA 82
0.0052
GLN 83
0.0056
VAL 84
0.0069
TYR 85
0.0137
GLY 86
0.0119
LEU 87
0.0102
ASP 88
0.0086
LEU 89
0.0125
SER 90
0.0132
GLU 91
0.0112
PRO 92
0.0111
VAL 93
0.0052
LYS 94
0.0059
LYS 95
0.0055
VAL 96
0.0094
TYR 97
0.0096
THR 98
0.0108
PRO 99
0.0110
GLU 100
0.0119
GLY 101
0.0109
ILE 102
0.0086
PHE 103
0.0097
THR 104
0.0083
GLY 105
0.0039
ARG 106
0.0043
ALA 107
0.0042
LEU 108
0.0040
VAL 109
0.0058
LEU 110
0.0044
ALA 111
0.0054
THR 112
0.0040
GLY 113
0.0026
ALA 114
0.0077
MET 115
0.0121
GLY 116
0.0172
ARG 117
0.0192
ILE 118
0.0139
ALA 119
0.0118
SER 120
0.0134
ILE 121
0.0144
PRO 122
0.0137
GLY 123
0.0149
GLU 124
0.0150
ALA 125
0.0159
GLU 126
0.0176
TYR 127
0.0178
LEU 128
0.0164
GLY 129
0.0129
ARG 130
0.0163
GLY 131
0.0154
VAL 132
0.0137
SER 133
0.0059
TYR 134
0.0045
CYS 135
0.0032
ALA 136
0.0040
THR 137
0.0064
CYS 138
0.0065
ASP 139
0.0075
GLY 140
0.0079
ALA 141
0.0095
PHE 142
0.0041
TYR 143
0.0044
ARG 144
0.0052
ASN 145
0.0201
ARG 146
0.0136
GLU 147
0.0097
VAL 148
0.0159
VAL 149
0.0115
VAL 150
0.0118
VAL 151
0.0114
GLY 152
0.0125
LEU 153
0.0124
ASN 154
0.0134
PRO 155
0.0149
GLU 156
0.0125
ALA 157
0.0096
VAL 158
0.0076
GLU 159
0.0077
GLU 160
0.0084
ALA 161
0.0118
GLN 162
0.0129
VAL 163
0.0164
LEU 164
0.0122
THR 165
0.0169
LYS 166
0.0167
PHE 167
0.0131
ALA 168
0.0114
SER 169
0.0060
THR 170
0.0054
VAL 171
0.0108
HIS 172
0.0129
TRP 173
0.0142
ILE 174
0.0140
THR 175
0.0117
PRO 176
0.0110
LYS 177
0.0081
ASP 178
0.0080
PRO 179
0.0083
HIS 180
0.0072
THR 181
0.0162
LEU 182
0.0085
ASP 183
0.0106
GLY 184
0.0061
HIS 185
0.0049
ALA 186
0.0069
ASP 187
0.0085
GLU 188
0.0095
LEU 189
0.0110
LEU 190
0.0067
ALA 191
0.0165
HIS 192
0.0176
PRO 193
0.0184
SER 194
0.0125
VAL 195
0.0059
LYS 196
0.0077
LEU 197
0.0138
TRP 198
0.0141
GLU 199
0.0119
LYS 200
0.0109
THR 201
0.0106
ARG 202
0.0068
LEU 203
0.0054
ILE 204
0.0020
ARG 205
0.0150
ILE 206
0.0137
LYS 207
0.0125
GLY 208
0.0152
GLU 209
0.0103
GLU 210
0.0209
ALA 211
0.0207
GLY 212
0.0266
VAL 213
0.0104
THR 214
0.0102
ALA 215
0.0093
VAL 216
0.0099
GLU 217
0.0124
VAL 218
0.0115
ARG 219
0.0093
HIS 220
0.0111
PRO 221
0.0145
GLY 222
0.0173
GLU 223
0.0195
SER 224
0.0169
ASP 225
0.0235
SER 226
0.0204
GLN 227
0.0185
GLU 228
0.0169
LEU 229
0.0028
LEU 230
0.0048
ALA 231
0.0085
GLU 232
0.0117
GLY 233
0.0113
VAL 234
0.0097
PHE 235
0.0091
VAL 236
0.0089
TYR 237
0.0097
LEU 238
0.0088
GLN 239
0.0151
GLY 240
0.0155
SER 241
0.0164
LYS 242
0.0157
PRO 243
0.0125
ILE 244
0.0107
THR 245
0.0083
ASP 246
0.0104
PHE 247
0.0090
VAL 248
0.0090
ALA 249
0.0064
GLY 250
0.0080
GLN 251
0.0053
VAL 252
0.0109
GLU 253
0.0153
MET 254
0.0215
LYS 255
0.0199
PRO 256
0.0323
ASP 257
0.0124
GLY 258
0.0167
GLY 259
0.0146
VAL 260
0.0137
TRP 261
0.0148
VAL 262
0.0122
ASP 263
0.0119
GLU 264
0.0142
MET 265
0.0082
MET 266
0.0101
GLN 267
0.0071
THR 268
0.0080
SER 269
0.0070
VAL 270
0.0069
PRO 271
0.0067
GLY 272
0.0064
VAL 273
0.0040
TRP 274
0.0063
GLY 275
0.0086
ILE 276
0.0107
GLY 277
0.0083
ASP 278
0.0071
ILE 279
0.0072
ARG 280
0.0084
ASN 281
0.0115
THR 282
0.0130
PRO 283
0.0154
PHE 284
0.0149
LYS 285
0.0080
GLN 286
0.0062
ALA 287
0.0063
VAL 288
0.0065
VAL 289
0.0085
ALA 290
0.0058
ALA 291
0.0080
GLY 292
0.0112
ASP 293
0.0104
GLY 294
0.0100
CYS 295
0.0088
ILE 296
0.0086
ALA 297
0.0090
ALA 298
0.0047
MET 299
0.0034
ALA 300
0.0066
ILE 301
0.0041
ASP 302
0.0042
ARG 303
0.0060
PHE 304
0.0057
LEU 305
0.0069
ASN 306
0.0073
SER 307
0.0089
ARG 308
0.0095
LYS 309
0.0138
ALA 310
0.0083
ILE 311
0.0141
LYS 312
0.0119
PRO 313
0.0144
ASP 314
0.0117
TRP 315
0.0101
ALA 316
0.0083
HIS 317
0.0078
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.