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 = 0.0662
GLU 2
0.0337
GLN 3
0.0332
PHE 4
0.0149
ASP 5
0.0081
PHE 6
0.0118
ASP 7
0.0128
VAL 8
0.0135
VAL 9
0.0124
ILE 10
0.0038
VAL 11
0.0026
GLY 12
0.0017
GLY 13
0.0013
GLY 14
0.0054
PRO 15
0.0080
ALA 16
0.0079
GLY 17
0.0063
CYS 18
0.0063
THR 19
0.0071
CYS 20
0.0069
ALA 21
0.0066
LEU 22
0.0067
TYR 23
0.0078
THR 24
0.0052
ALA 25
0.0044
ARG 26
0.0062
SER 27
0.0051
GLU 28
0.0047
LEU 29
0.0083
LYS 30
0.0146
THR 31
0.0117
VAL 32
0.0095
ILE 33
0.0066
LEU 34
0.0111
ASP 35
0.0107
LYS 36
0.0097
ASN 37
0.0098
PRO 38
0.0089
ALA 39
0.0090
ALA 40
0.0091
GLY 41
0.0094
ALA 42
0.0067
LEU 43
0.0089
ALA 44
0.0114
ILE 45
0.0096
THR 46
0.0087
LYS 48
0.0091
ILE 49
0.0025
ALA 50
0.0054
ASN 51
0.0101
TYR 52
0.0102
PRO 53
0.0114
GLY 54
0.0086
VAL 55
0.0057
PRO 56
0.0109
GLY 57
0.0115
GLU 58
0.0167
MET 59
0.0127
SER 60
0.0139
GLY 61
0.0117
ASP 62
0.0162
LEU 64
0.0131
LEU 65
0.0119
GLU 66
0.0147
VAL 67
0.0170
MET 68
0.0122
ARG 69
0.0124
ASP 70
0.0159
GLN 71
0.0169
ALA 72
0.0100
VAL 73
0.0115
GLU 74
0.0153
PHE 75
0.0134
GLY 76
0.0072
THR 77
0.0058
VAL 78
0.0103
TYR 79
0.0102
ARG 80
0.0151
ARG 81
0.0138
ALA 82
0.0117
GLN 83
0.0107
VAL 84
0.0059
TYR 85
0.0050
GLY 86
0.0059
LEU 87
0.0072
ASP 88
0.0113
LEU 89
0.0129
SER 90
0.0177
GLU 91
0.0214
PRO 92
0.0180
VAL 93
0.0155
LYS 94
0.0125
LYS 95
0.0096
VAL 96
0.0071
TYR 97
0.0044
THR 98
0.0073
PRO 99
0.0090
GLU 100
0.0144
GLY 101
0.0100
ILE 102
0.0058
PHE 103
0.0092
THR 104
0.0086
GLY 105
0.0109
ARG 106
0.0109
ALA 107
0.0146
LEU 108
0.0093
VAL 109
0.0072
LEU 110
0.0042
ALA 111
0.0064
THR 112
0.0083
GLY 113
0.0084
ALA 114
0.0071
MET 115
0.0051
GLY 116
0.0068
ARG 117
0.0034
ILE 118
0.0074
ALA 119
0.0071
SER 120
0.0068
ILE 121
0.0063
PRO 122
0.0051
GLY 123
0.0059
GLU 124
0.0053
ALA 125
0.0039
GLU 126
0.0034
TYR 127
0.0041
LEU 128
0.0039
GLY 129
0.0029
ARG 130
0.0023
GLY 131
0.0039
VAL 132
0.0008
SER 133
0.0017
TYR 134
0.0025
ALA 136
0.0030
THR 137
0.0037
ASP 139
0.0013
GLY 140
0.0015
ALA 141
0.0015
PHE 142
0.0032
TYR 143
0.0027
ARG 144
0.0039
ASN 145
0.0062
ARG 146
0.0057
GLU 147
0.0036
VAL 148
0.0028
VAL 149
0.0043
VAL 150
0.0056
VAL 151
0.0064
GLY 152
0.0070
LEU 153
0.0065
ASN 154
0.0068
PRO 155
0.0086
GLU 156
0.0082
ALA 157
0.0076
VAL 158
0.0072
GLU 159
0.0076
GLU 160
0.0072
ALA 161
0.0057
GLN 162
0.0048
VAL 163
0.0048
LEU 164
0.0049
THR 165
0.0047
LYS 166
0.0038
PHE 167
0.0042
ALA 168
0.0046
SER 169
0.0061
THR 170
0.0062
VAL 171
0.0062
TRP 173
0.0084
ILE 174
0.0058
THR 175
0.0033
PRO 176
0.0027
LYS 177
0.0091
ASP 178
0.0129
PRO 179
0.0064
THR 181
0.0098
LEU 182
0.0065
ASP 183
0.0081
GLY 184
0.0089
ALA 186
0.0148
ASP 187
0.0058
GLU 188
0.0166
LEU 189
0.0093
LEU 190
0.0175
ALA 191
0.0410
PRO 193
0.0098
SER 194
0.0073
VAL 195
0.0061
LYS 196
0.0069
LEU 197
0.0107
TRP 198
0.0087
GLU 199
0.0060
LYS 200
0.0043
THR 201
0.0050
ARG 202
0.0046
LEU 203
0.0053
ILE 204
0.0056
ARG 205
0.0075
ILE 206
0.0079
LYS 207
0.0086
GLY 208
0.0093
GLU 209
0.0108
GLU 210
0.0113
ALA 211
0.0079
GLY 212
0.0063
VAL 213
0.0052
THR 214
0.0068
ALA 215
0.0076
VAL 216
0.0076
GLU 217
0.0086
VAL 218
0.0063
ARG 219
0.0037
PRO 221
0.0065
GLY 222
0.0048
GLU 223
0.0060
SER 224
0.0064
ASP 225
0.0053
SER 226
0.0063
GLN 227
0.0073
GLU 228
0.0104
LEU 229
0.0079
LEU 230
0.0055
ALA 231
0.0049
GLU 232
0.0035
GLY 233
0.0024
VAL 234
0.0024
PHE 235
0.0025
VAL 236
0.0043
TYR 237
0.0062
LEU 238
0.0058
GLN 239
0.0054
GLY 240
0.0039
SER 241
0.0082
LYS 242
0.0089
PRO 243
0.0102
ILE 244
0.0098
THR 245
0.0060
ASP 246
0.0082
PHE 247
0.0048
VAL 248
0.0073
ALA 249
0.0104
GLY 250
0.0095
GLN 251
0.0116
VAL 252
0.0079
GLU 253
0.0058
MET 254
0.0079
LYS 255
0.0129
PRO 256
0.0177
ASP 257
0.0159
GLY 258
0.0123
GLY 259
0.0133
VAL 260
0.0120
TRP 261
0.0091
VAL 262
0.0103
ASP 263
0.0109
GLU 264
0.0140
MET 265
0.0127
MET 266
0.0125
GLN 267
0.0103
THR 268
0.0070
SER 269
0.0083
VAL 270
0.0096
PRO 271
0.0138
GLY 272
0.0145
VAL 273
0.0086
TRP 274
0.0086
GLY 275
0.0084
ILE 276
0.0128
GLY 277
0.0142
ASP 278
0.0132
ILE 279
0.0121
ARG 280
0.0130
ASN 281
0.0151
THR 282
0.0114
PRO 283
0.0115
PHE 284
0.0080
LYS 285
0.0102
GLN 286
0.0100
ALA 287
0.0098
VAL 288
0.0105
VAL 289
0.0119
ALA 290
0.0129
ALA 291
0.0119
GLY 292
0.0115
ASP 293
0.0136
GLY 294
0.0141
CYS 295
0.0133
ILE 296
0.0128
ALA 297
0.0101
ALA 298
0.0121
MET 299
0.0107
ALA 300
0.0084
ILE 301
0.0106
ASP 302
0.0117
ARG 303
0.0111
PHE 304
0.0110
LEU 305
0.0118
ASN 306
0.0110
SER 307
0.0110
ARG 308
0.0112
LYS 309
0.0121
ALA 310
0.0102
ILE 311
0.0127
LYS 312
0.0103
PRO 313
0.0148
ASP 314
0.0095
TRP 315
0.0229
ALA 316
0.0239
GLU 2
0.0314
GLN 3
0.0234
PHE 4
0.0112
ASP 5
0.0149
PHE 6
0.0064
ASP 7
0.0059
VAL 8
0.0051
VAL 9
0.0036
ILE 10
0.0048
VAL 11
0.0049
GLY 12
0.0051
GLY 13
0.0061
GLY 14
0.0098
PRO 15
0.0092
ALA 16
0.0090
GLY 17
0.0090
CYS 18
0.0096
THR 19
0.0086
CYS 20
0.0088
ALA 21
0.0085
LEU 22
0.0079
TYR 23
0.0068
THR 24
0.0061
ALA 25
0.0070
ARG 26
0.0065
SER 27
0.0033
GLU 28
0.0076
LEU 29
0.0066
LYS 30
0.0045
THR 31
0.0031
VAL 32
0.0022
ILE 33
0.0040
LEU 34
0.0074
ASP 35
0.0073
LYS 36
0.0088
ASN 37
0.0080
PRO 38
0.0094
ALA 39
0.0109
ALA 40
0.0124
GLY 41
0.0119
ALA 42
0.0144
LEU 43
0.0147
ALA 44
0.0142
ILE 45
0.0156
THR 46
0.0122
LYS 48
0.0082
ILE 49
0.0065
ALA 50
0.0144
ASN 51
0.0160
TYR 52
0.0147
PRO 53
0.0148
GLY 54
0.0098
VAL 55
0.0095
PRO 56
0.0168
GLY 57
0.0271
GLU 58
0.0254
MET 59
0.0150
SER 60
0.0113
GLY 61
0.0121
ASP 62
0.0203
LEU 64
0.0148
LEU 65
0.0147
GLU 66
0.0146
VAL 67
0.0138
MET 68
0.0122
ARG 69
0.0127
ASP 70
0.0122
GLN 71
0.0120
ALA 72
0.0101
VAL 73
0.0104
GLU 74
0.0112
PHE 75
0.0098
GLY 76
0.0094
THR 77
0.0076
VAL 78
0.0076
TYR 79
0.0067
ARG 80
0.0119
ARG 81
0.0124
ALA 82
0.0100
GLN 83
0.0103
VAL 84
0.0059
TYR 85
0.0081
GLY 86
0.0071
LEU 87
0.0073
ASP 88
0.0092
LEU 89
0.0040
SER 90
0.0066
GLU 91
0.0130
PRO 92
0.0134
VAL 93
0.0148
LYS 94
0.0086
LYS 95
0.0108
VAL 96
0.0081
TYR 97
0.0094
THR 98
0.0087
PRO 99
0.0101
GLU 100
0.0092
GLY 101
0.0079
ILE 102
0.0103
PHE 103
0.0091
THR 104
0.0111
GLY 105
0.0091
ARG 106
0.0090
ALA 107
0.0061
LEU 108
0.0036
VAL 109
0.0046
LEU 110
0.0059
ALA 111
0.0066
THR 112
0.0084
GLY 113
0.0054
ALA 114
0.0092
MET 115
0.0148
GLY 116
0.0180
ARG 117
0.0178
ILE 118
0.0143
ALA 119
0.0130
SER 120
0.0160
ILE 121
0.0127
PRO 122
0.0213
GLY 123
0.0187
GLU 124
0.0104
ALA 125
0.0174
GLU 126
0.0160
TYR 127
0.0071
LEU 128
0.0105
GLY 129
0.0140
ARG 130
0.0097
GLY 131
0.0082
VAL 132
0.0034
SER 133
0.0037
TYR 134
0.0045
ALA 136
0.0047
THR 137
0.0086
ASP 139
0.0056
GLY 140
0.0068
ALA 141
0.0095
PHE 142
0.0085
TYR 143
0.0063
ARG 144
0.0085
ASN 145
0.0103
ARG 146
0.0085
GLU 147
0.0035
VAL 148
0.0028
VAL 149
0.0022
VAL 150
0.0024
VAL 151
0.0026
GLY 152
0.0054
LEU 153
0.0108
ASN 154
0.0165
PRO 155
0.0102
GLU 156
0.0085
ALA 157
0.0049
VAL 158
0.0064
GLU 159
0.0103
GLU 160
0.0054
ALA 161
0.0069
GLN 162
0.0118
VAL 163
0.0066
LEU 164
0.0046
THR 165
0.0082
LYS 166
0.0060
PHE 167
0.0066
ALA 168
0.0060
SER 169
0.0077
THR 170
0.0065
VAL 171
0.0051
TRP 173
0.0061
ILE 174
0.0077
THR 175
0.0101
PRO 176
0.0125
LYS 177
0.0196
ASP 178
0.0217
PRO 179
0.0197
THR 181
0.0172
LEU 182
0.0188
ASP 183
0.0292
GLY 184
0.0253
ALA 186
0.0088
ASP 187
0.0257
GLU 188
0.0355
LEU 189
0.0201
LEU 190
0.0257
ALA 191
0.0479
PRO 193
0.0125
SER 194
0.0099
VAL 195
0.0064
LYS 196
0.0052
LEU 197
0.0089
TRP 198
0.0081
GLU 199
0.0173
LYS 200
0.0250
THR 201
0.0146
ARG 202
0.0169
LEU 203
0.0143
ILE 204
0.0148
ARG 205
0.0170
ILE 206
0.0122
LYS 207
0.0145
GLY 208
0.0144
GLU 209
0.0236
GLU 210
0.0158
ALA 211
0.0364
GLY 212
0.0174
VAL 213
0.0066
THR 214
0.0111
ALA 215
0.0129
VAL 216
0.0129
GLU 217
0.0121
VAL 218
0.0104
ARG 219
0.0175
PRO 221
0.0467
GLY 222
0.0662
GLU 223
0.0396
SER 224
0.0296
ASP 225
0.0534
SER 226
0.0339
GLN 227
0.0178
GLU 228
0.0080
LEU 229
0.0101
LEU 230
0.0083
ALA 231
0.0048
GLU 232
0.0020
GLY 233
0.0035
VAL 234
0.0029
PHE 235
0.0033
VAL 236
0.0041
TYR 237
0.0092
LEU 238
0.0119
GLN 239
0.0173
GLY 240
0.0161
SER 241
0.0169
LYS 242
0.0149
PRO 243
0.0097
ILE 244
0.0121
THR 245
0.0096
ASP 246
0.0124
PHE 247
0.0124
VAL 248
0.0124
ALA 249
0.0157
GLY 250
0.0191
GLN 251
0.0156
VAL 252
0.0190
GLU 253
0.0211
MET 254
0.0154
LYS 255
0.0108
PRO 256
0.0263
ASP 257
0.0246
GLY 258
0.0230
GLY 259
0.0117
VAL 260
0.0084
TRP 261
0.0101
VAL 262
0.0111
ASP 263
0.0135
GLU 264
0.0137
MET 265
0.0111
MET 266
0.0095
GLN 267
0.0113
THR 268
0.0120
SER 269
0.0213
VAL 270
0.0150
PRO 271
0.0148
GLY 272
0.0107
VAL 273
0.0076
TRP 274
0.0070
GLY 275
0.0072
ILE 276
0.0074
GLY 277
0.0051
ASP 278
0.0008
ILE 279
0.0042
ARG 280
0.0024
ASN 281
0.0034
THR 282
0.0085
PRO 283
0.0139
PHE 284
0.0129
LYS 285
0.0081
GLN 286
0.0087
ALA 287
0.0097
VAL 288
0.0127
VAL 289
0.0113
ALA 290
0.0100
ALA 291
0.0111
GLY 292
0.0133
ASP 293
0.0104
GLY 294
0.0104
CYS 295
0.0102
ILE 296
0.0100
ALA 297
0.0073
ALA 298
0.0083
MET 299
0.0054
ALA 300
0.0040
ILE 301
0.0064
ASP 302
0.0069
ARG 303
0.0086
PHE 304
0.0103
LEU 305
0.0173
ASN 306
0.0194
SER 307
0.0219
ARG 308
0.0189
LYS 309
0.0267
ALA 310
0.0189
ILE 311
0.0078
LYS 312
0.0101
PRO 313
0.0079
ASP 314
0.0073
TRP 315
0.0060
ALA 316
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.