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 = 0.0837
GLU 2
0.0435
GLN 3
0.0385
PHE 4
0.0211
ASP 5
0.0219
PHE 6
0.0103
ASP 7
0.0105
VAL 8
0.0062
VAL 9
0.0045
ILE 10
0.0055
VAL 11
0.0060
GLY 12
0.0063
GLY 13
0.0060
GLY 14
0.0070
PRO 15
0.0070
ALA 16
0.0062
GLY 17
0.0061
CYS 18
0.0053
THR 19
0.0052
CYS 20
0.0041
ALA 21
0.0028
LEU 22
0.0018
TYR 23
0.0039
THR 24
0.0038
ALA 25
0.0038
ARG 26
0.0066
SER 27
0.0093
GLU 28
0.0100
LEU 29
0.0100
LYS 30
0.0128
THR 31
0.0075
VAL 32
0.0066
ILE 33
0.0062
LEU 34
0.0054
ASP 35
0.0058
LYS 36
0.0064
ASN 37
0.0064
PRO 38
0.0049
ALA 39
0.0057
ALA 40
0.0066
GLY 41
0.0061
ALA 42
0.0062
LEU 43
0.0062
ALA 44
0.0063
ILE 45
0.0074
THR 46
0.0077
LYS 48
0.0071
ILE 49
0.0076
ALA 50
0.0092
ASN 51
0.0095
TYR 52
0.0088
PRO 53
0.0079
GLY 54
0.0077
VAL 55
0.0085
PRO 56
0.0110
GLY 57
0.0099
GLU 58
0.0080
MET 59
0.0067
SER 60
0.0073
GLY 61
0.0070
ASP 62
0.0066
LEU 64
0.0079
LEU 65
0.0058
GLU 66
0.0054
VAL 67
0.0059
MET 68
0.0048
ARG 69
0.0026
ASP 70
0.0019
GLN 71
0.0032
ALA 72
0.0007
VAL 73
0.0026
GLU 74
0.0038
PHE 75
0.0055
GLY 76
0.0066
THR 77
0.0051
VAL 78
0.0073
TYR 79
0.0067
ARG 80
0.0059
ARG 81
0.0072
ALA 82
0.0081
GLN 83
0.0088
VAL 84
0.0066
TYR 85
0.0128
GLY 86
0.0126
LEU 87
0.0123
ASP 88
0.0160
LEU 89
0.0161
SER 90
0.0216
GLU 91
0.0233
PRO 92
0.0181
VAL 93
0.0134
LYS 94
0.0112
LYS 95
0.0089
VAL 96
0.0076
TYR 97
0.0120
THR 98
0.0145
PRO 99
0.0204
GLU 100
0.0238
GLY 101
0.0181
ILE 102
0.0110
PHE 103
0.0069
THR 104
0.0060
GLY 105
0.0063
ARG 106
0.0060
ALA 107
0.0082
LEU 108
0.0095
VAL 109
0.0088
LEU 110
0.0081
ALA 111
0.0074
THR 112
0.0078
GLY 113
0.0066
ALA 114
0.0058
MET 115
0.0069
GLY 116
0.0127
ARG 117
0.0116
ILE 118
0.0205
ALA 119
0.0246
SER 120
0.0227
ILE 121
0.0188
PRO 122
0.0170
GLY 123
0.0149
GLU 124
0.0208
ALA 125
0.0227
GLU 126
0.0183
TYR 127
0.0153
LEU 128
0.0257
GLY 129
0.0244
ARG 130
0.0177
GLY 131
0.0151
VAL 132
0.0197
SER 133
0.0194
TYR 134
0.0196
ALA 136
0.0079
THR 137
0.0062
ASP 139
0.0212
GLY 140
0.0131
ALA 141
0.0186
PHE 142
0.0193
TYR 143
0.0088
ARG 144
0.0135
ASN 145
0.0158
ARG 146
0.0117
GLU 147
0.0128
VAL 148
0.0117
VAL 149
0.0128
VAL 150
0.0106
VAL 151
0.0077
GLY 152
0.0068
LEU 153
0.0069
ASN 154
0.0060
PRO 155
0.0048
GLU 156
0.0052
ALA 157
0.0063
VAL 158
0.0061
GLU 159
0.0069
GLU 160
0.0076
ALA 161
0.0089
GLN 162
0.0074
VAL 163
0.0066
LEU 164
0.0067
THR 165
0.0077
LYS 166
0.0078
PHE 167
0.0115
ALA 168
0.0081
SER 169
0.0151
THR 170
0.0150
VAL 171
0.0125
TRP 173
0.0118
ILE 174
0.0086
THR 175
0.0067
PRO 176
0.0093
LYS 177
0.0128
ASP 178
0.0083
PRO 179
0.0047
THR 181
0.0126
LEU 182
0.0125
ASP 183
0.0116
GLY 184
0.0081
ALA 186
0.0106
ASP 187
0.0104
GLU 188
0.0145
LEU 189
0.0131
LEU 190
0.0160
ALA 191
0.0270
PRO 193
0.0155
SER 194
0.0150
VAL 195
0.0125
LYS 196
0.0149
LEU 197
0.0108
TRP 198
0.0035
GLU 199
0.0057
LYS 200
0.0151
THR 201
0.0151
ARG 202
0.0190
LEU 203
0.0185
ILE 204
0.0160
ARG 205
0.0207
ILE 206
0.0163
LYS 207
0.0160
GLY 208
0.0150
GLU 209
0.0134
GLU 210
0.0119
ALA 211
0.0260
GLY 212
0.0103
VAL 213
0.0084
THR 214
0.0110
ALA 215
0.0153
VAL 216
0.0191
GLU 217
0.0186
VAL 218
0.0166
ARG 219
0.0244
PRO 221
0.0266
GLY 222
0.0530
GLU 223
0.0619
SER 224
0.0308
ASP 225
0.0543
SER 226
0.0363
GLN 227
0.0286
GLU 228
0.0209
LEU 229
0.0171
LEU 230
0.0134
ALA 231
0.0130
GLU 232
0.0122
GLY 233
0.0132
VAL 234
0.0144
PHE 235
0.0140
VAL 236
0.0156
TYR 237
0.0062
LEU 238
0.0046
GLN 239
0.0022
GLY 240
0.0037
SER 241
0.0095
LYS 242
0.0105
PRO 243
0.0092
ILE 244
0.0121
THR 245
0.0089
ASP 246
0.0109
PHE 247
0.0137
VAL 248
0.0108
ALA 249
0.0113
GLY 250
0.0098
GLN 251
0.0096
VAL 252
0.0085
GLU 253
0.0152
MET 254
0.0315
LYS 255
0.0526
PRO 256
0.0837
ASP 257
0.0601
GLY 258
0.0500
GLY 259
0.0261
VAL 260
0.0106
TRP 261
0.0141
VAL 262
0.0130
ASP 263
0.0180
GLU 264
0.0209
MET 265
0.0125
MET 266
0.0098
GLN 267
0.0095
THR 268
0.0070
SER 269
0.0090
VAL 270
0.0116
PRO 271
0.0159
GLY 272
0.0145
VAL 273
0.0095
TRP 274
0.0084
GLY 275
0.0062
ILE 276
0.0068
GLY 277
0.0074
ASP 278
0.0046
ILE 279
0.0058
ARG 280
0.0070
ASN 281
0.0088
THR 282
0.0096
PRO 283
0.0085
PHE 284
0.0088
LYS 285
0.0046
GLN 286
0.0060
ALA 287
0.0060
VAL 288
0.0076
VAL 289
0.0066
ALA 290
0.0050
ALA 291
0.0067
GLY 292
0.0066
ASP 293
0.0058
GLY 294
0.0056
CYS 295
0.0055
ILE 296
0.0057
ALA 297
0.0060
ALA 298
0.0060
MET 299
0.0054
ALA 300
0.0052
ILE 301
0.0073
ASP 302
0.0076
ARG 303
0.0089
PHE 304
0.0077
LEU 305
0.0082
ASN 306
0.0098
SER 307
0.0093
ARG 308
0.0058
LYS 309
0.0119
ALA 310
0.0111
ILE 311
0.0085
LYS 312
0.0119
PRO 313
0.0214
ASP 314
0.0199
TRP 315
0.0265
ALA 316
0.0173
GLU 2
0.0103
GLN 3
0.0117
PHE 4
0.0068
ASP 5
0.0040
PHE 6
0.0034
ASP 7
0.0039
VAL 8
0.0043
VAL 9
0.0041
ILE 10
0.0063
VAL 11
0.0062
GLY 12
0.0069
GLY 13
0.0072
GLY 14
0.0059
PRO 15
0.0050
ALA 16
0.0056
GLY 17
0.0050
CYS 18
0.0039
THR 19
0.0039
CYS 20
0.0038
ALA 21
0.0036
LEU 22
0.0043
TYR 23
0.0046
THR 24
0.0030
ALA 25
0.0030
ARG 26
0.0049
SER 27
0.0038
GLU 28
0.0026
LEU 29
0.0012
LYS 30
0.0035
THR 31
0.0044
VAL 32
0.0050
ILE 33
0.0064
LEU 34
0.0069
ASP 35
0.0102
LYS 36
0.0098
ASN 37
0.0143
PRO 38
0.0177
ALA 39
0.0220
ALA 40
0.0228
GLY 41
0.0196
ALA 42
0.0179
LEU 43
0.0138
ALA 44
0.0161
ILE 45
0.0176
THR 46
0.0136
LYS 48
0.0103
ILE 49
0.0083
ALA 50
0.0090
ASN 51
0.0070
TYR 52
0.0080
PRO 53
0.0076
GLY 54
0.0082
VAL 55
0.0091
PRO 56
0.0150
GLY 57
0.0213
GLU 58
0.0218
MET 59
0.0202
SER 60
0.0145
GLY 61
0.0136
ASP 62
0.0196
LEU 64
0.0103
LEU 65
0.0111
GLU 66
0.0119
VAL 67
0.0106
MET 68
0.0068
ARG 69
0.0077
ASP 70
0.0083
GLN 71
0.0077
ALA 72
0.0058
VAL 73
0.0072
GLU 74
0.0085
PHE 75
0.0071
GLY 76
0.0061
THR 77
0.0052
VAL 78
0.0063
TYR 79
0.0077
ARG 80
0.0070
ARG 81
0.0069
ALA 82
0.0041
GLN 83
0.0086
VAL 84
0.0093
TYR 85
0.0126
GLY 86
0.0127
LEU 87
0.0117
ASP 88
0.0127
LEU 89
0.0121
SER 90
0.0158
GLU 91
0.0165
PRO 92
0.0137
VAL 93
0.0108
LYS 94
0.0090
LYS 95
0.0085
VAL 96
0.0096
TYR 97
0.0115
THR 98
0.0106
PRO 99
0.0117
GLU 100
0.0089
GLY 101
0.0117
ILE 102
0.0112
PHE 103
0.0069
THR 104
0.0047
GLY 105
0.0033
ARG 106
0.0044
ALA 107
0.0061
LEU 108
0.0050
VAL 109
0.0045
LEU 110
0.0042
ALA 111
0.0037
THR 112
0.0066
GLY 113
0.0054
ALA 114
0.0059
MET 115
0.0072
GLY 116
0.0028
ARG 117
0.0028
ILE 118
0.0030
ALA 119
0.0047
SER 120
0.0056
ILE 121
0.0063
PRO 122
0.0066
GLY 123
0.0063
GLU 124
0.0056
ALA 125
0.0056
GLU 126
0.0066
TYR 127
0.0050
LEU 128
0.0049
GLY 129
0.0060
ARG 130
0.0043
GLY 131
0.0055
VAL 132
0.0051
SER 133
0.0055
TYR 134
0.0062
ALA 136
0.0029
THR 137
0.0039
ASP 139
0.0042
GLY 140
0.0039
ALA 141
0.0040
PHE 142
0.0041
TYR 143
0.0064
ARG 144
0.0078
ASN 145
0.0101
ARG 146
0.0083
GLU 147
0.0073
VAL 148
0.0061
VAL 149
0.0050
VAL 150
0.0042
VAL 151
0.0029
GLY 152
0.0024
LEU 153
0.0015
ASN 154
0.0019
PRO 155
0.0029
GLU 156
0.0024
ALA 157
0.0022
VAL 158
0.0026
GLU 159
0.0040
GLU 160
0.0032
ALA 161
0.0032
GLN 162
0.0034
VAL 163
0.0045
LEU 164
0.0032
THR 165
0.0051
LYS 166
0.0056
PHE 167
0.0064
ALA 168
0.0062
SER 169
0.0076
THR 170
0.0067
VAL 171
0.0036
TRP 173
0.0014
ILE 174
0.0021
THR 175
0.0021
PRO 176
0.0029
LYS 177
0.0065
ASP 178
0.0066
PRO 179
0.0044
THR 181
0.0043
LEU 182
0.0069
ASP 183
0.0146
GLY 184
0.0176
ALA 186
0.0057
ASP 187
0.0078
GLU 188
0.0073
LEU 189
0.0051
LEU 190
0.0059
ALA 191
0.0078
PRO 193
0.0068
SER 194
0.0056
VAL 195
0.0048
LYS 196
0.0038
LEU 197
0.0007
TRP 198
0.0010
GLU 199
0.0018
LYS 200
0.0031
THR 201
0.0022
ARG 202
0.0026
LEU 203
0.0030
ILE 204
0.0031
ARG 205
0.0060
ILE 206
0.0069
LYS 207
0.0083
GLY 208
0.0100
GLU 209
0.0169
GLU 210
0.0142
ALA 211
0.0051
GLY 212
0.0074
VAL 213
0.0074
THR 214
0.0099
ALA 215
0.0098
VAL 216
0.0084
GLU 217
0.0052
VAL 218
0.0026
ARG 219
0.0031
PRO 221
0.0044
GLY 222
0.0067
GLU 223
0.0125
SER 224
0.0111
ASP 225
0.0104
SER 226
0.0055
GLN 227
0.0014
GLU 228
0.0070
LEU 229
0.0086
LEU 230
0.0081
ALA 231
0.0073
GLU 232
0.0068
GLY 233
0.0066
VAL 234
0.0060
PHE 235
0.0060
VAL 236
0.0054
TYR 237
0.0043
LEU 238
0.0047
GLN 239
0.0050
GLY 240
0.0046
SER 241
0.0036
LYS 242
0.0062
PRO 243
0.0059
ILE 244
0.0082
THR 245
0.0044
ASP 246
0.0055
PHE 247
0.0087
VAL 248
0.0091
ALA 249
0.0078
GLY 250
0.0065
GLN 251
0.0072
VAL 252
0.0073
GLU 253
0.0052
MET 254
0.0075
LYS 255
0.0120
PRO 256
0.0197
ASP 257
0.0165
GLY 258
0.0142
GLY 259
0.0074
VAL 260
0.0031
TRP 261
0.0034
VAL 262
0.0045
ASP 263
0.0060
GLU 264
0.0069
MET 265
0.0054
MET 266
0.0052
GLN 267
0.0044
THR 268
0.0039
SER 269
0.0066
VAL 270
0.0068
PRO 271
0.0060
GLY 272
0.0047
VAL 273
0.0027
TRP 274
0.0026
GLY 275
0.0021
ILE 276
0.0023
GLY 277
0.0022
ASP 278
0.0014
ILE 279
0.0022
ARG 280
0.0033
ASN 281
0.0055
THR 282
0.0061
PRO 283
0.0067
PHE 284
0.0062
LYS 285
0.0047
GLN 286
0.0048
ALA 287
0.0049
VAL 288
0.0046
VAL 289
0.0048
ALA 290
0.0037
ALA 291
0.0036
GLY 292
0.0050
ASP 293
0.0045
GLY 294
0.0044
CYS 295
0.0049
ILE 296
0.0051
ALA 297
0.0045
ALA 298
0.0043
MET 299
0.0058
ALA 300
0.0055
ILE 301
0.0038
ASP 302
0.0049
ARG 303
0.0079
PHE 304
0.0071
LEU 305
0.0080
ASN 306
0.0107
SER 307
0.0154
ARG 308
0.0152
LYS 309
0.0212
ALA 310
0.0199
ILE 311
0.0156
LYS 312
0.0151
PRO 313
0.0083
ASP 314
0.0079
TRP 315
0.0081
ALA 316
0.0083
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.