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 = 0.0412
GLU 2
0.0267
GLN 3
0.0195
PHE 4
0.0113
ASP 5
0.0093
PHE 6
0.0091
ASP 7
0.0088
VAL 8
0.0091
VAL 9
0.0094
ILE 10
0.0091
VAL 11
0.0086
GLY 12
0.0088
GLY 13
0.0090
GLY 14
0.0079
PRO 15
0.0045
ALA 16
0.0061
GLY 17
0.0086
CYS 18
0.0081
THR 19
0.0032
CYS 20
0.0052
ALA 21
0.0083
LEU 22
0.0055
TYR 23
0.0035
THR 24
0.0047
ALA 25
0.0093
ARG 26
0.0089
SER 27
0.0082
GLU 28
0.0106
LEU 29
0.0078
LYS 30
0.0106
THR 31
0.0117
VAL 32
0.0112
ILE 33
0.0124
LEU 34
0.0086
ASP 35
0.0064
LYS 36
0.0034
ASN 37
0.0036
PRO 38
0.0082
ALA 39
0.0080
ALA 40
0.0080
GLY 41
0.0080
ALA 42
0.0099
LEU 43
0.0073
ALA 44
0.0067
ILE 45
0.0071
THR 46
0.0065
LYS 48
0.0060
ILE 49
0.0071
ALA 50
0.0095
ASN 51
0.0114
TYR 52
0.0061
PRO 53
0.0072
GLY 54
0.0086
VAL 55
0.0081
PRO 56
0.0187
GLY 57
0.0143
GLU 58
0.0101
MET 59
0.0056
SER 60
0.0077
GLY 61
0.0064
ASP 62
0.0067
LEU 64
0.0082
LEU 65
0.0059
GLU 66
0.0126
VAL 67
0.0134
MET 68
0.0094
ARG 69
0.0132
ASP 70
0.0182
GLN 71
0.0171
ALA 72
0.0146
VAL 73
0.0229
GLU 74
0.0252
PHE 75
0.0207
GLY 76
0.0189
THR 77
0.0162
VAL 78
0.0165
TYR 79
0.0136
ARG 80
0.0045
ARG 81
0.0021
ALA 82
0.0081
GLN 83
0.0115
VAL 84
0.0158
TYR 85
0.0163
GLY 86
0.0133
LEU 87
0.0110
ASP 88
0.0119
LEU 89
0.0177
SER 90
0.0252
GLU 91
0.0230
PRO 92
0.0178
VAL 93
0.0099
LYS 94
0.0074
LYS 95
0.0049
VAL 96
0.0123
TYR 97
0.0148
THR 98
0.0166
PRO 99
0.0190
GLU 100
0.0162
GLY 101
0.0175
ILE 102
0.0164
PHE 103
0.0110
THR 104
0.0060
GLY 105
0.0065
ARG 106
0.0067
ALA 107
0.0074
LEU 108
0.0056
VAL 109
0.0066
LEU 110
0.0083
ALA 111
0.0095
THR 112
0.0092
GLY 113
0.0094
ALA 114
0.0071
MET 115
0.0065
GLY 116
0.0034
ARG 117
0.0073
ILE 118
0.0144
ALA 119
0.0184
SER 120
0.0186
ILE 121
0.0145
PRO 122
0.0099
GLY 123
0.0100
GLU 124
0.0128
ALA 125
0.0119
GLU 126
0.0092
TYR 127
0.0081
LEU 128
0.0085
GLY 129
0.0064
ARG 130
0.0041
GLY 131
0.0036
VAL 132
0.0029
SER 133
0.0031
TYR 134
0.0040
ALA 136
0.0104
THR 137
0.0138
ASP 139
0.0099
GLY 140
0.0068
ALA 141
0.0111
PHE 142
0.0133
TYR 143
0.0055
ARG 144
0.0027
ASN 145
0.0053
ARG 146
0.0075
GLU 147
0.0096
VAL 148
0.0088
VAL 149
0.0098
VAL 150
0.0098
VAL 151
0.0123
GLY 152
0.0125
LEU 153
0.0117
ASN 154
0.0121
PRO 155
0.0102
GLU 156
0.0090
ALA 157
0.0108
VAL 158
0.0125
GLU 159
0.0120
GLU 160
0.0119
ALA 161
0.0135
GLN 162
0.0135
VAL 163
0.0140
LEU 164
0.0104
THR 165
0.0073
LYS 166
0.0101
PHE 167
0.0051
ALA 168
0.0040
SER 169
0.0069
THR 170
0.0091
VAL 171
0.0130
TRP 173
0.0166
ILE 174
0.0153
THR 175
0.0119
PRO 176
0.0104
LYS 177
0.0114
ASP 178
0.0193
PRO 179
0.0164
THR 181
0.0116
LEU 182
0.0216
ASP 183
0.0278
GLY 184
0.0224
ALA 186
0.0270
ASP 187
0.0179
GLU 188
0.0128
LEU 189
0.0122
LEU 190
0.0185
ALA 191
0.0319
PRO 193
0.0126
SER 194
0.0057
VAL 195
0.0115
LYS 196
0.0221
LEU 197
0.0221
TRP 198
0.0195
GLU 199
0.0148
LYS 200
0.0117
THR 201
0.0044
ARG 202
0.0052
LEU 203
0.0078
ILE 204
0.0108
ARG 205
0.0136
ILE 206
0.0141
LYS 207
0.0146
GLY 208
0.0148
GLU 209
0.0105
GLU 210
0.0154
ALA 211
0.0143
GLY 212
0.0105
VAL 213
0.0073
THR 214
0.0097
ALA 215
0.0116
VAL 216
0.0121
GLU 217
0.0151
VAL 218
0.0107
ARG 219
0.0061
PRO 221
0.0142
GLY 222
0.0084
GLU 223
0.0096
SER 224
0.0139
ASP 225
0.0104
SER 226
0.0125
GLN 227
0.0134
GLU 228
0.0181
LEU 229
0.0139
LEU 230
0.0107
ALA 231
0.0085
GLU 232
0.0059
GLY 233
0.0047
VAL 234
0.0045
PHE 235
0.0054
VAL 236
0.0072
TYR 237
0.0095
LEU 238
0.0094
GLN 239
0.0080
GLY 240
0.0062
SER 241
0.0070
LYS 242
0.0049
PRO 243
0.0044
ILE 244
0.0039
THR 245
0.0070
ASP 246
0.0064
PHE 247
0.0096
VAL 248
0.0111
ALA 249
0.0129
GLY 250
0.0131
GLN 251
0.0121
VAL 252
0.0150
GLU 253
0.0231
MET 254
0.0181
LYS 255
0.0203
PRO 256
0.0365
ASP 257
0.0275
GLY 258
0.0219
GLY 259
0.0100
VAL 260
0.0097
TRP 261
0.0152
VAL 262
0.0156
ASP 263
0.0162
GLU 264
0.0164
MET 265
0.0157
MET 266
0.0153
GLN 267
0.0158
THR 268
0.0163
SER 269
0.0175
VAL 270
0.0155
PRO 271
0.0151
GLY 272
0.0135
VAL 273
0.0119
TRP 274
0.0113
GLY 275
0.0117
ILE 276
0.0113
GLY 277
0.0095
ASP 278
0.0091
ILE 279
0.0082
ARG 280
0.0083
ASN 281
0.0098
THR 282
0.0062
PRO 283
0.0041
PHE 284
0.0042
LYS 285
0.0037
GLN 286
0.0039
ALA 287
0.0039
VAL 288
0.0047
VAL 289
0.0039
ALA 290
0.0025
ALA 291
0.0033
GLY 292
0.0050
ASP 293
0.0082
GLY 294
0.0064
CYS 295
0.0050
ILE 296
0.0073
ALA 297
0.0094
ALA 298
0.0065
MET 299
0.0085
ALA 300
0.0101
ILE 301
0.0077
ASP 302
0.0090
ARG 303
0.0119
PHE 304
0.0091
LEU 305
0.0069
ASN 306
0.0091
SER 307
0.0083
ARG 308
0.0070
LYS 309
0.0100
ALA 310
0.0101
ILE 311
0.0090
LYS 312
0.0062
PRO 313
0.0044
ASP 314
0.0081
TRP 315
0.0054
ALA 316
0.0122
GLU 2
0.0061
GLN 3
0.0080
PHE 4
0.0093
ASP 5
0.0083
PHE 6
0.0051
ASP 7
0.0049
VAL 8
0.0048
VAL 9
0.0048
ILE 10
0.0023
VAL 11
0.0034
GLY 12
0.0035
GLY 13
0.0031
GLY 14
0.0055
PRO 15
0.0060
ALA 16
0.0053
GLY 17
0.0057
CYS 18
0.0018
THR 19
0.0030
CYS 20
0.0019
ALA 21
0.0025
LEU 22
0.0055
TYR 23
0.0049
THR 24
0.0038
ALA 25
0.0060
ARG 26
0.0089
SER 27
0.0079
GLU 28
0.0091
LEU 29
0.0067
LYS 30
0.0064
THR 31
0.0057
VAL 32
0.0052
ILE 33
0.0047
LEU 34
0.0069
ASP 35
0.0065
LYS 36
0.0078
ASN 37
0.0093
PRO 38
0.0113
ALA 39
0.0157
ALA 40
0.0213
GLY 41
0.0183
ALA 42
0.0150
LEU 43
0.0122
ALA 44
0.0138
ILE 45
0.0127
THR 46
0.0124
LYS 48
0.0096
ILE 49
0.0022
ALA 50
0.0066
ASN 51
0.0096
TYR 52
0.0030
PRO 53
0.0041
GLY 54
0.0085
VAL 55
0.0100
PRO 56
0.0379
GLY 57
0.0293
GLU 58
0.0129
MET 59
0.0053
SER 60
0.0167
GLY 61
0.0148
ASP 62
0.0172
LEU 64
0.0161
LEU 65
0.0130
GLU 66
0.0141
VAL 67
0.0158
MET 68
0.0123
ARG 69
0.0114
ASP 70
0.0138
GLN 71
0.0137
ALA 72
0.0125
VAL 73
0.0141
GLU 74
0.0172
PHE 75
0.0156
GLY 76
0.0134
THR 77
0.0112
VAL 78
0.0102
TYR 79
0.0081
ARG 80
0.0064
ARG 81
0.0048
ALA 82
0.0095
GLN 83
0.0120
VAL 84
0.0130
TYR 85
0.0125
GLY 86
0.0095
LEU 87
0.0084
ASP 88
0.0091
LEU 89
0.0148
SER 90
0.0186
GLU 91
0.0202
PRO 92
0.0196
VAL 93
0.0122
LYS 94
0.0084
LYS 95
0.0049
VAL 96
0.0093
TYR 97
0.0119
THR 98
0.0149
PRO 99
0.0184
GLU 100
0.0136
GLY 101
0.0137
ILE 102
0.0125
PHE 103
0.0099
THR 104
0.0035
GLY 105
0.0051
ARG 106
0.0068
ALA 107
0.0104
LEU 108
0.0078
VAL 109
0.0079
LEU 110
0.0089
ALA 111
0.0111
THR 112
0.0168
GLY 113
0.0177
ALA 114
0.0158
MET 115
0.0164
GLY 116
0.0020
ARG 117
0.0038
ILE 118
0.0087
ALA 119
0.0135
SER 120
0.0179
ILE 121
0.0137
PRO 122
0.0210
GLY 123
0.0238
GLU 124
0.0200
ALA 125
0.0355
GLU 126
0.0322
TYR 127
0.0273
LEU 128
0.0305
GLY 129
0.0374
ARG 130
0.0299
GLY 131
0.0254
VAL 132
0.0195
SER 133
0.0190
TYR 134
0.0166
ALA 136
0.0162
THR 137
0.0166
ASP 139
0.0204
GLY 140
0.0130
ALA 141
0.0099
PHE 142
0.0174
TYR 143
0.0126
ARG 144
0.0151
ASN 145
0.0261
ARG 146
0.0204
GLU 147
0.0072
VAL 148
0.0037
VAL 149
0.0052
VAL 150
0.0089
VAL 151
0.0079
GLY 152
0.0072
LEU 153
0.0075
ASN 154
0.0063
PRO 155
0.0074
GLU 156
0.0052
ALA 157
0.0074
VAL 158
0.0077
GLU 159
0.0066
GLU 160
0.0067
ALA 161
0.0062
GLN 162
0.0031
VAL 163
0.0062
LEU 164
0.0025
THR 165
0.0044
LYS 166
0.0034
PHE 167
0.0073
ALA 168
0.0090
SER 169
0.0172
THR 170
0.0141
VAL 171
0.0063
TRP 173
0.0048
ILE 174
0.0041
THR 175
0.0037
PRO 176
0.0032
LYS 177
0.0034
ASP 178
0.0033
PRO 179
0.0043
THR 181
0.0303
LEU 182
0.0109
ASP 183
0.0193
GLY 184
0.0087
ALA 186
0.0100
ASP 187
0.0160
GLU 188
0.0161
LEU 189
0.0074
LEU 190
0.0140
ALA 191
0.0270
PRO 193
0.0187
SER 194
0.0151
VAL 195
0.0102
LYS 196
0.0087
LEU 197
0.0057
TRP 198
0.0055
GLU 199
0.0050
LYS 200
0.0048
THR 201
0.0070
ARG 202
0.0064
LEU 203
0.0055
ILE 204
0.0083
ARG 205
0.0057
ILE 206
0.0050
LYS 207
0.0016
GLY 208
0.0065
GLU 209
0.0340
GLU 210
0.0062
ALA 211
0.0412
GLY 212
0.0379
VAL 213
0.0104
THR 214
0.0133
ALA 215
0.0115
VAL 216
0.0071
GLU 217
0.0059
VAL 218
0.0080
ARG 219
0.0121
PRO 221
0.0206
GLY 222
0.0300
GLU 223
0.0189
SER 224
0.0137
ASP 225
0.0203
SER 226
0.0123
GLN 227
0.0101
GLU 228
0.0139
LEU 229
0.0126
LEU 230
0.0100
ALA 231
0.0084
GLU 232
0.0062
GLY 233
0.0100
VAL 234
0.0107
PHE 235
0.0126
VAL 236
0.0134
TYR 237
0.0096
LEU 238
0.0115
GLN 239
0.0101
GLY 240
0.0063
SER 241
0.0138
LYS 242
0.0109
PRO 243
0.0138
ILE 244
0.0141
THR 245
0.0070
ASP 246
0.0117
PHE 247
0.0153
VAL 248
0.0130
ALA 249
0.0165
GLY 250
0.0141
GLN 251
0.0126
VAL 252
0.0093
GLU 253
0.0096
MET 254
0.0132
LYS 255
0.0253
PRO 256
0.0356
ASP 257
0.0293
GLY 258
0.0193
GLY 259
0.0179
VAL 260
0.0134
TRP 261
0.0132
VAL 262
0.0103
ASP 263
0.0086
GLU 264
0.0107
MET 265
0.0077
MET 266
0.0099
GLN 267
0.0076
THR 268
0.0070
SER 269
0.0045
VAL 270
0.0072
PRO 271
0.0094
GLY 272
0.0132
VAL 273
0.0093
TRP 274
0.0099
GLY 275
0.0115
ILE 276
0.0139
GLY 277
0.0182
ASP 278
0.0187
ILE 279
0.0176
ARG 280
0.0173
ASN 281
0.0241
THR 282
0.0179
PRO 283
0.0131
PHE 284
0.0104
LYS 285
0.0091
GLN 286
0.0063
ALA 287
0.0069
VAL 288
0.0049
VAL 289
0.0046
ALA 290
0.0036
ALA 291
0.0048
GLY 292
0.0054
ASP 293
0.0077
GLY 294
0.0074
CYS 295
0.0047
ILE 296
0.0045
ALA 297
0.0076
ALA 298
0.0066
MET 299
0.0057
ALA 300
0.0062
ILE 301
0.0085
ASP 302
0.0072
ARG 303
0.0079
PHE 304
0.0091
LEU 305
0.0106
ASN 306
0.0100
SER 307
0.0128
ARG 308
0.0090
LYS 309
0.0083
ALA 310
0.0110
ILE 311
0.0126
LYS 312
0.0117
PRO 313
0.0091
ASP 314
0.0093
TRP 315
0.0095
ALA 316
0.0096
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.