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 = 0.0611
GLU 2
0.0196
GLN 3
0.0170
PHE 4
0.0153
ASP 5
0.0165
PHE 6
0.0074
ASP 7
0.0060
VAL 8
0.0073
VAL 9
0.0094
ILE 10
0.0072
VAL 11
0.0050
GLY 12
0.0055
GLY 13
0.0076
GLY 14
0.0069
PRO 15
0.0073
ALA 16
0.0061
GLY 17
0.0061
CYS 18
0.0093
THR 19
0.0094
CYS 20
0.0077
ALA 21
0.0079
LEU 22
0.0099
TYR 23
0.0093
THR 24
0.0084
ALA 25
0.0085
ARG 26
0.0080
SER 27
0.0057
GLU 28
0.0050
LEU 29
0.0054
LYS 30
0.0073
THR 31
0.0075
VAL 32
0.0087
ILE 33
0.0093
LEU 34
0.0079
ASP 35
0.0056
LYS 36
0.0042
ASN 37
0.0056
PRO 38
0.0076
ALA 39
0.0076
ALA 40
0.0063
GLY 41
0.0048
ALA 42
0.0026
LEU 43
0.0051
ALA 44
0.0072
ILE 45
0.0043
THR 46
0.0079
LYS 48
0.0175
ILE 49
0.0136
ALA 50
0.0156
ASN 51
0.0111
TYR 52
0.0100
PRO 53
0.0120
GLY 54
0.0142
VAL 55
0.0131
PRO 56
0.0211
GLY 57
0.0271
GLU 58
0.0285
MET 59
0.0219
SER 60
0.0144
GLY 61
0.0115
ASP 62
0.0128
LEU 64
0.0131
LEU 65
0.0132
GLU 66
0.0150
VAL 67
0.0168
MET 68
0.0142
ARG 69
0.0145
ASP 70
0.0154
GLN 71
0.0158
ALA 72
0.0139
VAL 73
0.0146
GLU 74
0.0155
PHE 75
0.0146
GLY 76
0.0125
THR 77
0.0123
VAL 78
0.0126
TYR 79
0.0114
ARG 80
0.0117
ARG 81
0.0088
ALA 82
0.0085
GLN 83
0.0055
VAL 84
0.0046
TYR 85
0.0039
GLY 86
0.0068
LEU 87
0.0095
ASP 88
0.0136
LEU 89
0.0123
SER 90
0.0136
GLU 91
0.0146
PRO 92
0.0114
VAL 93
0.0120
LYS 94
0.0120
LYS 95
0.0133
VAL 96
0.0115
TYR 97
0.0090
THR 98
0.0075
PRO 99
0.0066
GLU 100
0.0096
GLY 101
0.0102
ILE 102
0.0119
PHE 103
0.0141
THR 104
0.0133
GLY 105
0.0106
ARG 106
0.0078
ALA 107
0.0117
LEU 108
0.0086
VAL 109
0.0074
LEU 110
0.0044
ALA 111
0.0049
THR 112
0.0028
GLY 113
0.0045
ALA 114
0.0061
MET 115
0.0072
GLY 116
0.0074
ARG 117
0.0086
ILE 118
0.0091
ALA 119
0.0086
SER 120
0.0059
ILE 121
0.0046
PRO 122
0.0024
GLY 123
0.0015
GLU 124
0.0032
ALA 125
0.0026
GLU 126
0.0023
TYR 127
0.0026
LEU 128
0.0033
GLY 129
0.0076
ARG 130
0.0068
GLY 131
0.0058
VAL 132
0.0033
SER 133
0.0027
TYR 134
0.0024
ALA 136
0.0043
THR 137
0.0064
ASP 139
0.0068
GLY 140
0.0081
ALA 141
0.0141
PHE 142
0.0138
TYR 143
0.0094
ARG 144
0.0126
ASN 145
0.0120
ARG 146
0.0097
GLU 147
0.0059
VAL 148
0.0040
VAL 149
0.0019
VAL 150
0.0009
VAL 151
0.0022
GLY 152
0.0030
LEU 153
0.0028
ASN 154
0.0054
PRO 155
0.0057
GLU 156
0.0049
ALA 157
0.0044
VAL 158
0.0047
GLU 159
0.0067
GLU 160
0.0052
ALA 161
0.0048
GLN 162
0.0061
VAL 163
0.0085
LEU 164
0.0058
THR 165
0.0067
LYS 166
0.0101
PHE 167
0.0105
ALA 168
0.0071
SER 169
0.0058
THR 170
0.0021
VAL 171
0.0011
TRP 173
0.0011
ILE 174
0.0031
THR 175
0.0040
PRO 176
0.0062
LYS 177
0.0109
ASP 178
0.0106
PRO 179
0.0083
THR 181
0.0194
LEU 182
0.0157
ASP 183
0.0270
GLY 184
0.0262
ALA 186
0.0088
ASP 187
0.0071
GLU 188
0.0125
LEU 189
0.0086
LEU 190
0.0069
ALA 191
0.0126
PRO 193
0.0089
SER 194
0.0043
VAL 195
0.0044
LYS 196
0.0038
LEU 197
0.0015
TRP 198
0.0034
GLU 199
0.0049
LYS 200
0.0075
THR 201
0.0034
ARG 202
0.0045
LEU 203
0.0052
ILE 204
0.0053
ARG 205
0.0055
ILE 206
0.0038
LYS 207
0.0034
GLY 208
0.0024
GLU 209
0.0198
GLU 210
0.0292
ALA 211
0.0294
GLY 212
0.0154
VAL 213
0.0028
THR 214
0.0016
ALA 215
0.0036
VAL 216
0.0053
GLU 217
0.0058
VAL 218
0.0025
ARG 219
0.0010
PRO 221
0.0140
GLY 222
0.0111
GLU 223
0.0160
SER 224
0.0128
ASP 225
0.0080
SER 226
0.0055
GLN 227
0.0040
GLU 228
0.0055
LEU 229
0.0057
LEU 230
0.0056
ALA 231
0.0055
GLU 232
0.0054
GLY 233
0.0040
VAL 234
0.0030
PHE 235
0.0013
VAL 236
0.0025
TYR 237
0.0044
LEU 238
0.0064
GLN 239
0.0076
GLY 240
0.0092
SER 241
0.0125
LYS 242
0.0109
PRO 243
0.0084
ILE 244
0.0077
THR 245
0.0085
ASP 246
0.0102
PHE 247
0.0047
VAL 248
0.0088
ALA 249
0.0119
GLY 250
0.0136
GLN 251
0.0147
VAL 252
0.0127
GLU 253
0.0161
MET 254
0.0159
LYS 255
0.0185
PRO 256
0.0243
ASP 257
0.0179
GLY 258
0.0171
GLY 259
0.0109
VAL 260
0.0087
TRP 261
0.0101
VAL 262
0.0113
ASP 263
0.0155
GLU 264
0.0165
MET 265
0.0142
MET 266
0.0110
GLN 267
0.0119
THR 268
0.0103
SER 269
0.0139
VAL 270
0.0129
PRO 271
0.0154
GLY 272
0.0143
VAL 273
0.0091
TRP 274
0.0082
GLY 275
0.0057
ILE 276
0.0069
GLY 277
0.0059
ASP 278
0.0057
ILE 279
0.0052
ARG 280
0.0051
ASN 281
0.0078
THR 282
0.0078
PRO 283
0.0086
PHE 284
0.0096
LYS 285
0.0045
GLN 286
0.0041
ALA 287
0.0062
VAL 288
0.0053
VAL 289
0.0043
ALA 290
0.0051
ALA 291
0.0075
GLY 292
0.0064
ASP 293
0.0068
GLY 294
0.0062
CYS 295
0.0101
ILE 296
0.0104
ALA 297
0.0107
ALA 298
0.0107
MET 299
0.0129
ALA 300
0.0125
ILE 301
0.0127
ASP 302
0.0125
ARG 303
0.0154
PHE 304
0.0144
LEU 305
0.0122
ASN 306
0.0120
SER 307
0.0228
ARG 308
0.0219
LYS 309
0.0268
ALA 310
0.0339
ILE 311
0.0421
LYS 312
0.0420
PRO 313
0.0482
ASP 314
0.0124
TRP 315
0.0130
ALA 316
0.0530
GLU 2
0.0296
GLN 3
0.0238
PHE 4
0.0187
ASP 5
0.0230
PHE 6
0.0127
ASP 7
0.0112
VAL 8
0.0110
VAL 9
0.0124
ILE 10
0.0082
VAL 11
0.0059
GLY 12
0.0064
GLY 13
0.0081
GLY 14
0.0071
PRO 15
0.0075
ALA 16
0.0068
GLY 17
0.0060
CYS 18
0.0076
THR 19
0.0070
CYS 20
0.0056
ALA 21
0.0053
LEU 22
0.0077
TYR 23
0.0052
THR 24
0.0048
ALA 25
0.0067
ARG 26
0.0101
SER 27
0.0104
GLU 28
0.0134
LEU 29
0.0090
LYS 30
0.0112
THR 31
0.0097
VAL 32
0.0109
ILE 33
0.0091
LEU 34
0.0080
ASP 35
0.0059
LYS 36
0.0036
ASN 37
0.0067
PRO 38
0.0075
ALA 39
0.0071
ALA 40
0.0063
GLY 41
0.0063
ALA 42
0.0068
LEU 43
0.0106
ALA 44
0.0119
ILE 45
0.0095
THR 46
0.0148
LYS 48
0.0178
ILE 49
0.0152
ALA 50
0.0160
ASN 51
0.0137
TYR 52
0.0147
PRO 53
0.0136
GLY 54
0.0128
VAL 55
0.0139
PRO 56
0.0190
GLY 57
0.0216
GLU 58
0.0233
MET 59
0.0217
SER 60
0.0202
GLY 61
0.0180
ASP 62
0.0184
LEU 64
0.0156
LEU 65
0.0155
GLU 66
0.0155
VAL 67
0.0140
MET 68
0.0135
ARG 69
0.0134
ASP 70
0.0139
GLN 71
0.0129
ALA 72
0.0105
VAL 73
0.0122
GLU 74
0.0148
PHE 75
0.0128
GLY 76
0.0081
THR 77
0.0094
VAL 78
0.0111
TYR 79
0.0101
ARG 80
0.0135
ARG 81
0.0104
ALA 82
0.0062
GLN 83
0.0035
VAL 84
0.0053
TYR 85
0.0095
GLY 86
0.0119
LEU 87
0.0143
ASP 88
0.0184
LEU 89
0.0189
SER 90
0.0275
GLU 91
0.0320
PRO 92
0.0277
VAL 93
0.0255
LYS 94
0.0183
LYS 95
0.0154
VAL 96
0.0110
TYR 97
0.0064
THR 98
0.0042
PRO 99
0.0088
GLU 100
0.0098
GLY 101
0.0064
ILE 102
0.0077
PHE 103
0.0131
THR 104
0.0185
GLY 105
0.0165
ARG 106
0.0139
ALA 107
0.0164
LEU 108
0.0110
VAL 109
0.0102
LEU 110
0.0079
ALA 111
0.0074
THR 112
0.0048
GLY 113
0.0047
ALA 114
0.0053
MET 115
0.0067
GLY 116
0.0041
ARG 117
0.0066
ILE 118
0.0060
ALA 119
0.0074
SER 120
0.0070
ILE 121
0.0063
PRO 122
0.0056
GLY 123
0.0044
GLU 124
0.0052
ALA 125
0.0068
GLU 126
0.0051
TYR 127
0.0032
LEU 128
0.0068
GLY 129
0.0076
ARG 130
0.0057
GLY 131
0.0040
VAL 132
0.0035
SER 133
0.0021
TYR 134
0.0017
ALA 136
0.0066
THR 137
0.0057
ASP 139
0.0063
GLY 140
0.0080
ALA 141
0.0104
PHE 142
0.0102
TYR 143
0.0081
ARG 144
0.0094
ASN 145
0.0092
ARG 146
0.0080
GLU 147
0.0062
VAL 148
0.0053
VAL 149
0.0039
VAL 150
0.0037
VAL 151
0.0032
GLY 152
0.0061
LEU 153
0.0073
ASN 154
0.0109
PRO 155
0.0124
GLU 156
0.0095
ALA 157
0.0074
VAL 158
0.0102
GLU 159
0.0117
GLU 160
0.0082
ALA 161
0.0071
GLN 162
0.0113
VAL 163
0.0093
LEU 164
0.0088
THR 165
0.0097
LYS 166
0.0098
PHE 167
0.0097
ALA 168
0.0077
SER 169
0.0075
THR 170
0.0054
VAL 171
0.0059
TRP 173
0.0029
ILE 174
0.0019
THR 175
0.0064
PRO 176
0.0114
LYS 177
0.0238
ASP 178
0.0230
PRO 179
0.0066
THR 181
0.0299
LEU 182
0.0285
ASP 183
0.0307
GLY 184
0.0480
ALA 186
0.0142
ASP 187
0.0187
GLU 188
0.0163
LEU 189
0.0059
LEU 190
0.0079
ALA 191
0.0080
PRO 193
0.0055
SER 194
0.0069
VAL 195
0.0035
LYS 196
0.0060
LEU 197
0.0085
TRP 198
0.0072
GLU 199
0.0120
LYS 200
0.0154
THR 201
0.0037
ARG 202
0.0038
LEU 203
0.0040
ILE 204
0.0081
ARG 205
0.0078
ILE 206
0.0044
LYS 207
0.0033
GLY 208
0.0037
GLU 209
0.0136
GLU 210
0.0183
ALA 211
0.0177
GLY 212
0.0085
VAL 213
0.0014
THR 214
0.0028
ALA 215
0.0044
VAL 216
0.0062
GLU 217
0.0075
VAL 218
0.0052
ARG 219
0.0052
PRO 221
0.0107
GLY 222
0.0103
GLU 223
0.0037
SER 224
0.0047
ASP 225
0.0055
SER 226
0.0065
GLN 227
0.0067
GLU 228
0.0075
LEU 229
0.0060
LEU 230
0.0048
ALA 231
0.0046
GLU 232
0.0047
GLY 233
0.0048
VAL 234
0.0034
PHE 235
0.0033
VAL 236
0.0035
TYR 237
0.0060
LEU 238
0.0068
GLN 239
0.0096
GLY 240
0.0094
SER 241
0.0083
LYS 242
0.0107
PRO 243
0.0100
ILE 244
0.0103
THR 245
0.0129
ASP 246
0.0151
PHE 247
0.0120
VAL 248
0.0142
ALA 249
0.0159
GLY 250
0.0145
GLN 251
0.0182
VAL 252
0.0150
GLU 253
0.0150
MET 254
0.0181
LYS 255
0.0213
PRO 256
0.0275
ASP 257
0.0209
GLY 258
0.0198
GLY 259
0.0145
VAL 260
0.0117
TRP 261
0.0107
VAL 262
0.0111
ASP 263
0.0127
GLU 264
0.0133
MET 265
0.0117
MET 266
0.0107
GLN 267
0.0106
THR 268
0.0101
SER 269
0.0122
VAL 270
0.0109
PRO 271
0.0132
GLY 272
0.0133
VAL 273
0.0090
TRP 274
0.0089
GLY 275
0.0085
ILE 276
0.0087
GLY 277
0.0074
ASP 278
0.0062
ILE 279
0.0067
ARG 280
0.0082
ASN 281
0.0081
THR 282
0.0084
PRO 283
0.0099
PHE 284
0.0100
LYS 285
0.0050
GLN 286
0.0032
ALA 287
0.0066
VAL 288
0.0064
VAL 289
0.0052
ALA 290
0.0055
ALA 291
0.0073
GLY 292
0.0074
ASP 293
0.0077
GLY 294
0.0058
CYS 295
0.0066
ILE 296
0.0072
ALA 297
0.0082
ALA 298
0.0043
MET 299
0.0046
ALA 300
0.0080
ILE 301
0.0074
ASP 302
0.0070
ARG 303
0.0134
PHE 304
0.0138
LEU 305
0.0140
ASN 306
0.0198
SER 307
0.0314
ARG 308
0.0322
LYS 309
0.0611
ALA 310
0.0425
ILE 311
0.0241
LYS 312
0.0207
PRO 313
0.0093
ASP 314
0.0104
TRP 315
0.0111
ALA 316
0.0148
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.