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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 = 0.0634
GLU 2
0.0121
GLN 3
0.0040
PHE 4
0.0032
ASP 5
0.0090
PHE 6
0.0091
ASP 7
0.0113
VAL 8
0.0105
VAL 9
0.0095
ILE 10
0.0115
VAL 11
0.0141
GLY 12
0.0172
GLY 13
0.0183
GLY 14
0.0111
PRO 15
0.0060
ALA 16
0.0092
GLY 17
0.0092
CYS 18
0.0055
THR 19
0.0043
CYS 20
0.0065
ALA 21
0.0047
LEU 22
0.0032
TYR 23
0.0045
THR 24
0.0069
ALA 25
0.0060
ARG 26
0.0034
SER 27
0.0054
GLU 28
0.0078
LEU 29
0.0091
LYS 30
0.0114
THR 31
0.0112
VAL 32
0.0129
ILE 33
0.0210
LEU 34
0.0236
ASP 35
0.0208
LYS 36
0.0160
ASN 37
0.0178
PRO 38
0.0198
ALA 39
0.0135
ALA 40
0.0124
GLY 41
0.0137
ALA 42
0.0131
LEU 43
0.0106
ALA 44
0.0024
ILE 45
0.0078
THR 46
0.0179
LYS 48
0.0106
ILE 49
0.0069
ALA 50
0.0012
ASN 51
0.0044
TYR 52
0.0035
PRO 53
0.0034
GLY 54
0.0033
VAL 55
0.0033
PRO 56
0.0035
GLY 57
0.0117
GLU 58
0.0153
MET 59
0.0157
SER 60
0.0137
GLY 61
0.0110
ASP 62
0.0065
LEU 64
0.0080
LEU 65
0.0054
GLU 66
0.0142
VAL 67
0.0108
MET 68
0.0048
ARG 69
0.0128
ASP 70
0.0135
GLN 71
0.0070
ALA 72
0.0078
VAL 73
0.0090
GLU 74
0.0039
PHE 75
0.0036
GLY 76
0.0067
THR 77
0.0134
VAL 78
0.0150
TYR 79
0.0219
ARG 80
0.0312
ARG 81
0.0248
ALA 82
0.0192
GLN 83
0.0122
VAL 84
0.0085
TYR 85
0.0062
GLY 86
0.0087
LEU 87
0.0118
ASP 88
0.0073
LEU 89
0.0070
SER 90
0.0071
GLU 91
0.0123
PRO 92
0.0105
VAL 93
0.0101
LYS 94
0.0088
LYS 95
0.0082
VAL 96
0.0067
TYR 97
0.0026
THR 98
0.0051
PRO 99
0.0086
GLU 100
0.0167
GLY 101
0.0096
ILE 102
0.0020
PHE 103
0.0053
THR 104
0.0072
GLY 105
0.0079
ARG 106
0.0077
ALA 107
0.0090
LEU 108
0.0050
VAL 109
0.0011
LEU 110
0.0025
ALA 111
0.0067
THR 112
0.0102
GLY 113
0.0071
ALA 114
0.0059
MET 115
0.0051
GLY 116
0.0142
ARG 117
0.0159
ILE 118
0.0171
ALA 119
0.0259
SER 120
0.0187
ILE 121
0.0165
PRO 122
0.0121
GLY 123
0.0095
GLU 124
0.0099
ALA 125
0.0091
GLU 126
0.0064
TYR 127
0.0102
LEU 128
0.0113
GLY 129
0.0102
ARG 130
0.0112
GLY 131
0.0114
VAL 132
0.0090
SER 133
0.0103
TYR 134
0.0144
ALA 136
0.0058
THR 137
0.0066
ASP 139
0.0264
GLY 140
0.0228
ALA 141
0.0373
PHE 142
0.0413
TYR 143
0.0177
ARG 144
0.0220
ASN 145
0.0239
ARG 146
0.0163
GLU 147
0.0073
VAL 148
0.0040
VAL 149
0.0057
VAL 150
0.0087
VAL 151
0.0192
GLY 152
0.0171
LEU 153
0.0159
ASN 154
0.0144
PRO 155
0.0079
GLU 156
0.0109
ALA 157
0.0130
VAL 158
0.0117
GLU 159
0.0120
GLU 160
0.0125
ALA 161
0.0110
GLN 162
0.0121
VAL 163
0.0117
LEU 164
0.0081
THR 165
0.0121
LYS 166
0.0148
PHE 167
0.0214
ALA 168
0.0136
SER 169
0.0124
THR 170
0.0114
VAL 171
0.0151
TRP 173
0.0108
ILE 174
0.0123
THR 175
0.0175
PRO 176
0.0284
LYS 177
0.0205
ASP 178
0.0331
PRO 179
0.0301
THR 181
0.0445
LEU 182
0.0403
ASP 183
0.0349
GLY 184
0.0283
ALA 186
0.0144
ASP 187
0.0123
GLU 188
0.0143
LEU 189
0.0164
LEU 190
0.0234
ALA 191
0.0224
PRO 193
0.0634
SER 194
0.0386
VAL 195
0.0351
LYS 196
0.0211
LEU 197
0.0198
TRP 198
0.0090
GLU 199
0.0161
LYS 200
0.0358
THR 201
0.0083
ARG 202
0.0057
LEU 203
0.0068
ILE 204
0.0083
ARG 205
0.0141
ILE 206
0.0088
LYS 207
0.0080
GLY 208
0.0036
GLU 209
0.0210
GLU 210
0.0234
ALA 211
0.0229
GLY 212
0.0094
VAL 213
0.0047
THR 214
0.0021
ALA 215
0.0069
VAL 216
0.0115
GLU 217
0.0150
VAL 218
0.0128
ARG 219
0.0125
PRO 221
0.0428
GLY 222
0.0197
GLU 223
0.0209
SER 224
0.0126
ASP 225
0.0138
SER 226
0.0159
GLN 227
0.0200
GLU 228
0.0236
LEU 229
0.0163
LEU 230
0.0142
ALA 231
0.0095
GLU 232
0.0103
GLY 233
0.0037
VAL 234
0.0050
PHE 235
0.0104
VAL 236
0.0175
TYR 237
0.0172
LEU 238
0.0172
GLN 239
0.0149
GLY 240
0.0152
SER 241
0.0051
LYS 242
0.0057
PRO 243
0.0083
ILE 244
0.0101
THR 245
0.0100
ASP 246
0.0114
PHE 247
0.0113
VAL 248
0.0139
ALA 249
0.0153
GLY 250
0.0091
GLN 251
0.0092
VAL 252
0.0125
GLU 253
0.0110
MET 254
0.0065
LYS 255
0.0100
PRO 256
0.0167
ASP 257
0.0140
GLY 258
0.0105
GLY 259
0.0116
VAL 260
0.0103
TRP 261
0.0107
VAL 262
0.0155
ASP 263
0.0205
GLU 264
0.0265
MET 265
0.0145
MET 266
0.0148
GLN 267
0.0153
THR 268
0.0156
SER 269
0.0208
VAL 270
0.0189
PRO 271
0.0164
GLY 272
0.0151
VAL 273
0.0129
TRP 274
0.0101
GLY 275
0.0072
ILE 276
0.0074
GLY 277
0.0053
ASP 278
0.0060
ILE 279
0.0072
ARG 280
0.0071
ASN 281
0.0092
THR 282
0.0064
PRO 283
0.0068
PHE 284
0.0061
LYS 285
0.0058
GLN 286
0.0042
ALA 287
0.0031
VAL 288
0.0028
VAL 289
0.0046
ALA 290
0.0048
ALA 291
0.0046
GLY 292
0.0055
ASP 293
0.0069
GLY 294
0.0066
CYS 295
0.0075
ILE 296
0.0082
ALA 297
0.0094
ALA 298
0.0093
MET 299
0.0081
ALA 300
0.0084
ILE 301
0.0111
ASP 302
0.0085
ARG 303
0.0079
PHE 304
0.0095
LEU 305
0.0079
ASN 306
0.0045
SER 307
0.0030
ARG 308
0.0042
LYS 309
0.0028
ALA 310
0.0054
ILE 311
0.0069
LYS 312
0.0030
PRO 313
0.0025
ASP 314
0.0020
TRP 315
0.0029
ALA 316
0.0057
GLU 2
0.0085
GLN 3
0.0038
PHE 4
0.0054
ASP 5
0.0096
PHE 6
0.0049
ASP 7
0.0045
VAL 8
0.0057
VAL 9
0.0068
ILE 10
0.0028
VAL 11
0.0027
GLY 12
0.0021
GLY 13
0.0016
GLY 14
0.0027
PRO 15
0.0024
ALA 16
0.0021
GLY 17
0.0028
CYS 18
0.0026
THR 19
0.0027
CYS 20
0.0042
ALA 21
0.0044
LEU 22
0.0046
TYR 23
0.0063
THR 24
0.0076
ALA 25
0.0068
ARG 26
0.0082
SER 27
0.0096
GLU 28
0.0086
LEU 29
0.0086
LYS 30
0.0042
THR 31
0.0040
VAL 32
0.0035
ILE 33
0.0033
LEU 34
0.0025
ASP 35
0.0024
LYS 36
0.0050
ASN 37
0.0052
PRO 38
0.0038
ALA 39
0.0060
ALA 40
0.0048
GLY 41
0.0037
ALA 42
0.0049
LEU 43
0.0059
ALA 44
0.0053
ILE 45
0.0064
THR 46
0.0069
LYS 48
0.0087
ILE 49
0.0064
ALA 50
0.0028
ASN 51
0.0034
TYR 52
0.0045
PRO 53
0.0038
GLY 54
0.0053
VAL 55
0.0063
PRO 56
0.0078
GLY 57
0.0042
GLU 58
0.0082
MET 59
0.0120
SER 60
0.0136
GLY 61
0.0113
ASP 62
0.0101
LEU 64
0.0072
LEU 65
0.0060
GLU 66
0.0053
VAL 67
0.0059
MET 68
0.0039
ARG 69
0.0041
ASP 70
0.0045
GLN 71
0.0044
ALA 72
0.0044
VAL 73
0.0065
GLU 74
0.0077
PHE 75
0.0081
GLY 76
0.0069
THR 77
0.0049
VAL 78
0.0026
TYR 79
0.0012
ARG 80
0.0038
ARG 81
0.0051
ALA 82
0.0056
GLN 83
0.0062
VAL 84
0.0035
TYR 85
0.0031
GLY 86
0.0045
LEU 87
0.0063
ASP 88
0.0054
LEU 89
0.0045
SER 90
0.0125
GLU 91
0.0158
PRO 92
0.0070
VAL 93
0.0114
LYS 94
0.0077
LYS 95
0.0111
VAL 96
0.0048
TYR 97
0.0039
THR 98
0.0033
PRO 99
0.0043
GLU 100
0.0057
GLY 101
0.0068
ILE 102
0.0068
PHE 103
0.0053
THR 104
0.0094
GLY 105
0.0068
ARG 106
0.0045
ALA 107
0.0062
LEU 108
0.0022
VAL 109
0.0022
LEU 110
0.0023
ALA 111
0.0023
THR 112
0.0028
GLY 113
0.0023
ALA 114
0.0021
MET 115
0.0024
GLY 116
0.0123
ARG 117
0.0109
ILE 118
0.0070
ALA 119
0.0062
SER 120
0.0066
ILE 121
0.0033
PRO 122
0.0072
GLY 123
0.0114
GLU 124
0.0097
ALA 125
0.0133
GLU 126
0.0136
TYR 127
0.0116
LEU 128
0.0110
GLY 129
0.0104
ARG 130
0.0090
GLY 131
0.0079
VAL 132
0.0106
SER 133
0.0109
TYR 134
0.0117
ALA 136
0.0059
THR 137
0.0076
ASP 139
0.0095
GLY 140
0.0088
ALA 141
0.0122
PHE 142
0.0082
TYR 143
0.0071
ARG 144
0.0163
ASN 145
0.0203
ARG 146
0.0142
GLU 147
0.0064
VAL 148
0.0046
VAL 149
0.0050
VAL 150
0.0057
VAL 151
0.0065
GLY 152
0.0062
LEU 153
0.0062
ASN 154
0.0112
PRO 155
0.0102
GLU 156
0.0101
ALA 157
0.0090
VAL 158
0.0092
GLU 159
0.0053
GLU 160
0.0070
ALA 161
0.0091
GLN 162
0.0070
VAL 163
0.0049
LEU 164
0.0053
THR 165
0.0054
LYS 166
0.0046
PHE 167
0.0111
ALA 168
0.0075
SER 169
0.0101
THR 170
0.0063
VAL 171
0.0050
TRP 173
0.0071
ILE 174
0.0054
THR 175
0.0054
PRO 176
0.0067
LYS 177
0.0145
ASP 178
0.0148
PRO 179
0.0162
THR 181
0.0409
LEU 182
0.0254
ASP 183
0.0141
GLY 184
0.0414
ALA 186
0.0260
ASP 187
0.0092
GLU 188
0.0137
LEU 189
0.0028
LEU 190
0.0223
ALA 191
0.0463
PRO 193
0.0139
SER 194
0.0043
VAL 195
0.0063
LYS 196
0.0011
LEU 197
0.0095
TRP 198
0.0059
GLU 199
0.0076
LYS 200
0.0085
THR 201
0.0116
ARG 202
0.0105
LEU 203
0.0081
ILE 204
0.0082
ARG 205
0.0071
ILE 206
0.0065
LYS 207
0.0063
GLY 208
0.0065
GLU 209
0.0161
GLU 210
0.0080
ALA 211
0.0113
GLY 212
0.0027
VAL 213
0.0069
THR 214
0.0037
ALA 215
0.0023
VAL 216
0.0048
GLU 217
0.0075
VAL 218
0.0103
ARG 219
0.0114
PRO 221
0.0137
GLY 222
0.0201
GLU 223
0.0184
SER 224
0.0072
ASP 225
0.0116
SER 226
0.0080
GLN 227
0.0107
GLU 228
0.0098
LEU 229
0.0071
LEU 230
0.0043
ALA 231
0.0045
GLU 232
0.0076
GLY 233
0.0049
VAL 234
0.0059
PHE 235
0.0069
VAL 236
0.0085
TYR 237
0.0087
LEU 238
0.0101
GLN 239
0.0144
GLY 240
0.0144
SER 241
0.0074
LYS 242
0.0061
PRO 243
0.0052
ILE 244
0.0023
THR 245
0.0059
ASP 246
0.0066
PHE 247
0.0035
VAL 248
0.0077
ALA 249
0.0121
GLY 250
0.0136
GLN 251
0.0130
VAL 252
0.0140
GLU 253
0.0108
MET 254
0.0091
LYS 255
0.0059
PRO 256
0.0125
ASP 257
0.0067
GLY 258
0.0079
GLY 259
0.0067
VAL 260
0.0063
TRP 261
0.0032
VAL 262
0.0039
ASP 263
0.0046
GLU 264
0.0046
MET 265
0.0047
MET 266
0.0034
GLN 267
0.0038
THR 268
0.0047
SER 269
0.0141
VAL 270
0.0123
PRO 271
0.0105
GLY 272
0.0051
VAL 273
0.0023
TRP 274
0.0014
GLY 275
0.0018
ILE 276
0.0021
GLY 277
0.0023
ASP 278
0.0030
ILE 279
0.0027
ARG 280
0.0024
ASN 281
0.0038
THR 282
0.0075
PRO 283
0.0101
PHE 284
0.0123
LYS 285
0.0081
GLN 286
0.0079
ALA 287
0.0061
VAL 288
0.0055
VAL 289
0.0068
ALA 290
0.0051
ALA 291
0.0026
GLY 292
0.0041
ASP 293
0.0053
GLY 294
0.0045
CYS 295
0.0046
ILE 296
0.0059
ALA 297
0.0066
ALA 298
0.0070
MET 299
0.0071
ALA 300
0.0059
ILE 301
0.0049
ASP 302
0.0091
ARG 303
0.0060
PHE 304
0.0047
LEU 305
0.0094
ASN 306
0.0153
SER 307
0.0132
ARG 308
0.0090
LYS 309
0.0085
ALA 310
0.0116
ILE 311
0.0138
LYS 312
0.0155
PRO 313
0.0114
ASP 314
0.0097
TRP 315
0.0097
ALA 316
0.0088
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.