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 = 0.0471
GLU 2
0.0118
GLN 3
0.0100
PHE 4
0.0044
ASP 5
0.0039
PHE 6
0.0026
ASP 7
0.0028
VAL 8
0.0032
VAL 9
0.0030
ILE 10
0.0034
VAL 11
0.0034
GLY 12
0.0049
GLY 13
0.0060
GLY 14
0.0090
PRO 15
0.0085
ALA 16
0.0087
GLY 17
0.0092
CYS 18
0.0096
THR 19
0.0088
CYS 20
0.0093
ALA 21
0.0099
LEU 22
0.0086
TYR 23
0.0085
THR 24
0.0088
ALA 25
0.0088
ARG 26
0.0073
SER 27
0.0065
GLU 28
0.0059
LEU 29
0.0050
LYS 30
0.0052
THR 31
0.0052
VAL 32
0.0049
ILE 33
0.0050
LEU 34
0.0039
ASP 35
0.0038
LYS 36
0.0037
ASN 37
0.0038
PRO 38
0.0074
ALA 39
0.0076
ALA 40
0.0072
GLY 41
0.0103
ALA 42
0.0127
LEU 43
0.0133
ALA 44
0.0146
ILE 45
0.0135
THR 46
0.0190
LYS 48
0.0266
ILE 49
0.0186
ALA 50
0.0158
ASN 51
0.0079
TYR 52
0.0114
PRO 53
0.0087
GLY 54
0.0117
VAL 55
0.0155
PRO 56
0.0221
GLY 57
0.0285
GLU 58
0.0312
MET 59
0.0266
SER 60
0.0221
GLY 61
0.0196
ASP 62
0.0215
LEU 64
0.0150
LEU 65
0.0151
GLU 66
0.0168
VAL 67
0.0146
MET 68
0.0126
ARG 69
0.0136
ASP 70
0.0148
GLN 71
0.0134
ALA 72
0.0126
VAL 73
0.0144
GLU 74
0.0145
PHE 75
0.0132
GLY 76
0.0113
THR 77
0.0104
VAL 78
0.0094
TYR 79
0.0090
ARG 80
0.0045
ARG 81
0.0048
ALA 82
0.0045
GLN 83
0.0046
VAL 84
0.0111
TYR 85
0.0124
GLY 86
0.0112
LEU 87
0.0104
ASP 88
0.0135
LEU 89
0.0149
SER 90
0.0163
GLU 91
0.0147
PRO 92
0.0090
VAL 93
0.0072
LYS 94
0.0081
LYS 95
0.0078
VAL 96
0.0070
TYR 97
0.0078
THR 98
0.0089
PRO 99
0.0099
GLU 100
0.0088
GLY 101
0.0058
ILE 102
0.0040
PHE 103
0.0029
THR 104
0.0023
GLY 105
0.0023
ARG 106
0.0042
ALA 107
0.0035
LEU 108
0.0040
VAL 109
0.0046
LEU 110
0.0060
ALA 111
0.0071
THR 112
0.0115
GLY 113
0.0104
ALA 114
0.0076
MET 115
0.0065
GLY 116
0.0078
ARG 117
0.0057
ILE 118
0.0041
ALA 119
0.0020
SER 120
0.0091
ILE 121
0.0096
PRO 122
0.0097
GLY 123
0.0108
GLU 124
0.0091
ALA 125
0.0086
GLU 126
0.0090
TYR 127
0.0094
LEU 128
0.0077
GLY 129
0.0083
ARG 130
0.0094
GLY 131
0.0103
VAL 132
0.0064
SER 133
0.0061
TYR 134
0.0063
ALA 136
0.0058
THR 137
0.0041
ASP 139
0.0080
GLY 140
0.0074
ALA 141
0.0109
PHE 142
0.0126
TYR 143
0.0104
ARG 144
0.0149
ASN 145
0.0178
ARG 146
0.0139
GLU 147
0.0097
VAL 148
0.0073
VAL 149
0.0069
VAL 150
0.0067
VAL 151
0.0073
GLY 152
0.0075
LEU 153
0.0067
ASN 154
0.0071
PRO 155
0.0073
GLU 156
0.0067
ALA 157
0.0064
VAL 158
0.0072
GLU 159
0.0108
GLU 160
0.0091
ALA 161
0.0084
GLN 162
0.0104
VAL 163
0.0079
LEU 164
0.0079
THR 165
0.0111
LYS 166
0.0090
PHE 167
0.0112
ALA 168
0.0124
SER 169
0.0164
THR 170
0.0153
VAL 171
0.0095
TRP 173
0.0065
ILE 174
0.0078
THR 175
0.0075
PRO 176
0.0091
LYS 177
0.0136
ASP 178
0.0180
PRO 179
0.0147
THR 181
0.0322
LEU 182
0.0281
ASP 183
0.0368
GLY 184
0.0259
ALA 186
0.0087
ASP 187
0.0248
GLU 188
0.0325
LEU 189
0.0234
LEU 190
0.0286
ALA 191
0.0471
PRO 193
0.0129
SER 194
0.0109
VAL 195
0.0117
LYS 196
0.0148
LEU 197
0.0043
TRP 198
0.0062
GLU 199
0.0048
LYS 200
0.0067
THR 201
0.0139
ARG 202
0.0137
LEU 203
0.0110
ILE 204
0.0134
ARG 205
0.0118
ILE 206
0.0120
LYS 207
0.0115
GLY 208
0.0117
GLU 209
0.0147
GLU 210
0.0195
ALA 211
0.0236
GLY 212
0.0181
VAL 213
0.0110
THR 214
0.0100
ALA 215
0.0098
VAL 216
0.0100
GLU 217
0.0092
VAL 218
0.0094
ARG 219
0.0090
PRO 221
0.0248
GLY 222
0.0127
GLU 223
0.0164
SER 224
0.0117
ASP 225
0.0084
SER 226
0.0080
GLN 227
0.0077
GLU 228
0.0078
LEU 229
0.0044
LEU 230
0.0037
ALA 231
0.0045
GLU 232
0.0049
GLY 233
0.0058
VAL 234
0.0057
PHE 235
0.0055
VAL 236
0.0054
TYR 237
0.0045
LEU 238
0.0049
GLN 239
0.0059
GLY 240
0.0084
SER 241
0.0112
LYS 242
0.0104
PRO 243
0.0128
ILE 244
0.0141
THR 245
0.0199
ASP 246
0.0242
PHE 247
0.0220
VAL 248
0.0197
ALA 249
0.0261
GLY 250
0.0276
GLN 251
0.0237
VAL 252
0.0227
GLU 253
0.0211
MET 254
0.0201
LYS 255
0.0174
PRO 256
0.0190
ASP 257
0.0161
GLY 258
0.0178
GLY 259
0.0156
VAL 260
0.0146
TRP 261
0.0135
VAL 262
0.0090
ASP 263
0.0072
GLU 264
0.0043
MET 265
0.0036
MET 266
0.0048
GLN 267
0.0055
THR 268
0.0095
SER 269
0.0181
VAL 270
0.0152
PRO 271
0.0115
GLY 272
0.0058
VAL 273
0.0055
TRP 274
0.0048
GLY 275
0.0062
ILE 276
0.0070
GLY 277
0.0089
ASP 278
0.0100
ILE 279
0.0099
ARG 280
0.0085
ASN 281
0.0101
THR 282
0.0079
PRO 283
0.0088
PHE 284
0.0102
LYS 285
0.0054
GLN 286
0.0046
ALA 287
0.0057
VAL 288
0.0061
VAL 289
0.0060
ALA 290
0.0064
ALA 291
0.0069
GLY 292
0.0067
ASP 293
0.0077
GLY 294
0.0082
CYS 295
0.0087
ILE 296
0.0080
ALA 297
0.0063
ALA 298
0.0078
MET 299
0.0082
ALA 300
0.0058
ILE 301
0.0033
ASP 302
0.0049
ARG 303
0.0052
PHE 304
0.0034
LEU 305
0.0056
ASN 306
0.0080
SER 307
0.0136
ARG 308
0.0150
LYS 309
0.0285
ALA 310
0.0351
ILE 311
0.0381
LYS 312
0.0373
PRO 313
0.0408
ASP 314
0.0154
TRP 315
0.0217
ALA 316
0.0264
GLU 2
0.0178
GLN 3
0.0196
PHE 4
0.0139
ASP 5
0.0071
PHE 6
0.0043
ASP 7
0.0052
VAL 8
0.0037
VAL 9
0.0028
ILE 10
0.0033
VAL 11
0.0034
GLY 12
0.0045
GLY 13
0.0052
GLY 14
0.0063
PRO 15
0.0043
ALA 16
0.0014
GLY 17
0.0021
CYS 18
0.0050
THR 19
0.0030
CYS 20
0.0011
ALA 21
0.0030
LEU 22
0.0036
TYR 23
0.0015
THR 24
0.0019
ALA 25
0.0037
ARG 26
0.0035
SER 27
0.0022
GLU 28
0.0054
LEU 29
0.0072
LYS 30
0.0067
THR 31
0.0044
VAL 32
0.0006
ILE 33
0.0026
LEU 34
0.0049
ASP 35
0.0060
LYS 36
0.0073
ASN 37
0.0096
PRO 38
0.0146
ALA 39
0.0184
ALA 40
0.0182
GLY 41
0.0174
ALA 42
0.0170
LEU 43
0.0172
ALA 44
0.0194
ILE 45
0.0193
THR 46
0.0189
LYS 48
0.0201
ILE 49
0.0140
ALA 50
0.0122
ASN 51
0.0089
TYR 52
0.0069
PRO 53
0.0100
GLY 54
0.0132
VAL 55
0.0127
PRO 56
0.0214
GLY 57
0.0251
GLU 58
0.0255
MET 59
0.0245
SER 60
0.0240
GLY 61
0.0213
ASP 62
0.0247
LEU 64
0.0183
LEU 65
0.0174
GLU 66
0.0191
VAL 67
0.0185
MET 68
0.0127
ARG 69
0.0132
ASP 70
0.0149
GLN 71
0.0140
ALA 72
0.0094
VAL 73
0.0121
GLU 74
0.0130
PHE 75
0.0099
GLY 76
0.0042
THR 77
0.0045
VAL 78
0.0039
TYR 79
0.0042
ARG 80
0.0077
ARG 81
0.0084
ALA 82
0.0118
GLN 83
0.0156
VAL 84
0.0145
TYR 85
0.0173
GLY 86
0.0158
LEU 87
0.0136
ASP 88
0.0188
LEU 89
0.0153
SER 90
0.0184
GLU 91
0.0166
PRO 92
0.0124
VAL 93
0.0098
LYS 94
0.0109
LYS 95
0.0138
VAL 96
0.0140
TYR 97
0.0170
THR 98
0.0190
PRO 99
0.0222
GLU 100
0.0204
GLY 101
0.0197
ILE 102
0.0163
PHE 103
0.0125
THR 104
0.0076
GLY 105
0.0044
ARG 106
0.0049
ALA 107
0.0056
LEU 108
0.0040
VAL 109
0.0037
LEU 110
0.0038
ALA 111
0.0043
THR 112
0.0050
GLY 113
0.0061
ALA 114
0.0099
MET 115
0.0131
GLY 116
0.0119
ARG 117
0.0119
ILE 118
0.0105
ALA 119
0.0094
SER 120
0.0098
ILE 121
0.0079
PRO 122
0.0073
GLY 123
0.0047
GLU 124
0.0024
ALA 125
0.0055
GLU 126
0.0085
TYR 127
0.0071
LEU 128
0.0096
GLY 129
0.0100
ARG 130
0.0094
GLY 131
0.0039
VAL 132
0.0014
SER 133
0.0027
TYR 134
0.0035
ALA 136
0.0079
THR 137
0.0072
ASP 139
0.0093
GLY 140
0.0096
ALA 141
0.0129
PHE 142
0.0124
TYR 143
0.0112
ARG 144
0.0140
ASN 145
0.0142
ARG 146
0.0114
GLU 147
0.0089
VAL 148
0.0073
VAL 149
0.0055
VAL 150
0.0047
VAL 151
0.0043
GLY 152
0.0052
LEU 153
0.0041
ASN 154
0.0084
PRO 155
0.0096
GLU 156
0.0094
ALA 157
0.0067
VAL 158
0.0060
GLU 159
0.0064
GLU 160
0.0063
ALA 161
0.0063
GLN 162
0.0066
VAL 163
0.0076
LEU 164
0.0087
THR 165
0.0091
LYS 166
0.0096
PHE 167
0.0116
ALA 168
0.0110
SER 169
0.0115
THR 170
0.0108
VAL 171
0.0069
TRP 173
0.0038
ILE 174
0.0048
THR 175
0.0054
PRO 176
0.0065
LYS 177
0.0112
ASP 178
0.0122
PRO 179
0.0082
THR 181
0.0048
LEU 182
0.0086
ASP 183
0.0081
GLY 184
0.0191
ALA 186
0.0071
ASP 187
0.0060
GLU 188
0.0049
LEU 189
0.0050
LEU 190
0.0059
ALA 191
0.0056
PRO 193
0.0087
SER 194
0.0083
VAL 195
0.0074
LYS 196
0.0064
LEU 197
0.0068
TRP 198
0.0062
GLU 199
0.0079
LYS 200
0.0085
THR 201
0.0063
ARG 202
0.0052
LEU 203
0.0050
ILE 204
0.0058
ARG 205
0.0063
ILE 206
0.0056
LYS 207
0.0087
GLY 208
0.0144
GLU 209
0.0376
GLU 210
0.0434
ALA 211
0.0308
GLY 212
0.0107
VAL 213
0.0084
THR 214
0.0129
ALA 215
0.0113
VAL 216
0.0080
GLU 217
0.0035
VAL 218
0.0075
ARG 219
0.0130
PRO 221
0.0233
GLY 222
0.0302
GLU 223
0.0367
SER 224
0.0270
ASP 225
0.0343
SER 226
0.0243
GLN 227
0.0146
GLU 228
0.0054
LEU 229
0.0079
LEU 230
0.0085
ALA 231
0.0064
GLU 232
0.0048
GLY 233
0.0049
VAL 234
0.0051
PHE 235
0.0057
VAL 236
0.0059
TYR 237
0.0085
LEU 238
0.0096
GLN 239
0.0119
GLY 240
0.0118
SER 241
0.0171
LYS 242
0.0161
PRO 243
0.0124
ILE 244
0.0107
THR 245
0.0057
ASP 246
0.0093
PHE 247
0.0127
VAL 248
0.0106
ALA 249
0.0141
GLY 250
0.0120
GLN 251
0.0118
VAL 252
0.0097
GLU 253
0.0077
MET 254
0.0162
LYS 255
0.0238
PRO 256
0.0351
ASP 257
0.0300
GLY 258
0.0267
GLY 259
0.0178
VAL 260
0.0105
TRP 261
0.0094
VAL 262
0.0088
ASP 263
0.0091
GLU 264
0.0088
MET 265
0.0053
MET 266
0.0061
GLN 267
0.0055
THR 268
0.0059
SER 269
0.0044
VAL 270
0.0066
PRO 271
0.0048
GLY 272
0.0039
VAL 273
0.0044
TRP 274
0.0045
GLY 275
0.0052
ILE 276
0.0055
GLY 277
0.0062
ASP 278
0.0081
ILE 279
0.0089
ARG 280
0.0099
ASN 281
0.0132
THR 282
0.0129
PRO 283
0.0134
PHE 284
0.0105
LYS 285
0.0083
GLN 286
0.0053
ALA 287
0.0034
VAL 288
0.0044
VAL 289
0.0065
ALA 290
0.0047
ALA 291
0.0027
GLY 292
0.0060
ASP 293
0.0057
GLY 294
0.0040
CYS 295
0.0042
ILE 296
0.0060
ALA 297
0.0055
ALA 298
0.0047
MET 299
0.0058
ALA 300
0.0069
ILE 301
0.0063
ASP 302
0.0062
ARG 303
0.0081
PHE 304
0.0088
LEU 305
0.0097
ASN 306
0.0122
SER 307
0.0147
ARG 308
0.0131
LYS 309
0.0178
ALA 310
0.0144
ILE 311
0.0126
LYS 312
0.0074
PRO 313
0.0061
ASP 314
0.0037
TRP 315
0.0079
ALA 316
0.0113
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.