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 = 0.0410
GLU 2
0.0246
GLN 3
0.0179
PHE 4
0.0107
ASP 5
0.0193
PHE 6
0.0128
ASP 7
0.0157
VAL 8
0.0143
VAL 9
0.0117
ILE 10
0.0107
VAL 11
0.0110
GLY 12
0.0116
GLY 13
0.0097
GLY 14
0.0053
PRO 15
0.0054
ALA 16
0.0070
GLY 17
0.0052
CYS 18
0.0057
THR 19
0.0074
CYS 20
0.0094
ALA 21
0.0087
LEU 22
0.0120
TYR 23
0.0123
THR 24
0.0139
ALA 25
0.0132
ARG 26
0.0127
SER 27
0.0130
GLU 28
0.0140
LEU 29
0.0166
LYS 30
0.0165
THR 31
0.0133
VAL 32
0.0086
ILE 33
0.0076
LEU 34
0.0083
ASP 35
0.0103
LYS 36
0.0109
ASN 37
0.0150
PRO 38
0.0183
ALA 39
0.0218
ALA 40
0.0203
GLY 41
0.0194
ALA 42
0.0263
LEU 43
0.0168
ALA 44
0.0221
ILE 45
0.0329
THR 46
0.0162
LYS 48
0.0228
ILE 49
0.0172
ALA 50
0.0156
ASN 51
0.0107
TYR 52
0.0098
PRO 53
0.0090
GLY 54
0.0081
VAL 55
0.0087
PRO 56
0.0149
GLY 57
0.0286
GLU 58
0.0326
MET 59
0.0189
SER 60
0.0096
GLY 61
0.0083
ASP 62
0.0189
LEU 64
0.0097
LEU 65
0.0075
GLU 66
0.0155
VAL 67
0.0159
MET 68
0.0063
ARG 69
0.0082
ASP 70
0.0129
GLN 71
0.0127
ALA 72
0.0103
VAL 73
0.0119
GLU 74
0.0144
PHE 75
0.0152
GLY 76
0.0141
THR 77
0.0104
VAL 78
0.0071
TYR 79
0.0033
ARG 80
0.0128
ARG 81
0.0152
ALA 82
0.0137
GLN 83
0.0122
VAL 84
0.0143
TYR 85
0.0124
GLY 86
0.0078
LEU 87
0.0054
ASP 88
0.0112
LEU 89
0.0128
SER 90
0.0308
GLU 91
0.0410
PRO 92
0.0262
VAL 93
0.0227
LYS 94
0.0129
LYS 95
0.0193
VAL 96
0.0107
TYR 97
0.0097
THR 98
0.0148
PRO 99
0.0189
GLU 100
0.0171
GLY 101
0.0108
ILE 102
0.0046
PHE 103
0.0065
THR 104
0.0178
GLY 105
0.0148
ARG 106
0.0118
ALA 107
0.0124
LEU 108
0.0088
VAL 109
0.0097
LEU 110
0.0091
ALA 111
0.0105
THR 112
0.0112
GLY 113
0.0129
ALA 114
0.0162
MET 115
0.0157
GLY 116
0.0199
ARG 117
0.0227
ILE 118
0.0269
ALA 119
0.0238
SER 120
0.0143
ILE 121
0.0095
PRO 122
0.0058
GLY 123
0.0034
GLU 124
0.0073
ALA 125
0.0100
GLU 126
0.0102
TYR 127
0.0123
LEU 128
0.0136
GLY 129
0.0161
ARG 130
0.0167
GLY 131
0.0174
VAL 132
0.0159
SER 133
0.0157
TYR 134
0.0140
ALA 136
0.0246
THR 137
0.0247
ASP 139
0.0287
GLY 140
0.0163
ALA 141
0.0144
PHE 142
0.0273
TYR 143
0.0159
ARG 144
0.0213
ASN 145
0.0295
ARG 146
0.0235
GLU 147
0.0136
VAL 148
0.0080
VAL 149
0.0089
VAL 150
0.0109
VAL 151
0.0092
GLY 152
0.0079
LEU 153
0.0088
ASN 154
0.0098
PRO 155
0.0120
GLU 156
0.0114
ALA 157
0.0122
VAL 158
0.0158
GLU 159
0.0193
GLU 160
0.0194
ALA 161
0.0220
GLN 162
0.0225
VAL 163
0.0191
LEU 164
0.0132
THR 165
0.0123
LYS 166
0.0119
PHE 167
0.0130
ALA 168
0.0085
SER 169
0.0140
THR 170
0.0089
VAL 171
0.0126
TRP 173
0.0151
ILE 174
0.0166
THR 175
0.0152
PRO 176
0.0172
LYS 177
0.0225
ASP 178
0.0214
PRO 179
0.0164
THR 181
0.0124
LEU 182
0.0060
ASP 183
0.0057
GLY 184
0.0129
ALA 186
0.0215
ASP 187
0.0098
GLU 188
0.0229
LEU 189
0.0165
LEU 190
0.0085
ALA 191
0.0352
PRO 193
0.0201
SER 194
0.0172
VAL 195
0.0173
LYS 196
0.0190
LEU 197
0.0181
TRP 198
0.0214
GLU 199
0.0220
LYS 200
0.0253
THR 201
0.0164
ARG 202
0.0163
LEU 203
0.0181
ILE 204
0.0140
ARG 205
0.0115
ILE 206
0.0085
LYS 207
0.0067
GLY 208
0.0083
GLU 209
0.0211
GLU 210
0.0293
ALA 211
0.0181
GLY 212
0.0041
VAL 213
0.0102
THR 214
0.0082
ALA 215
0.0090
VAL 216
0.0121
GLU 217
0.0169
VAL 218
0.0149
ARG 219
0.0132
PRO 221
0.0303
GLY 222
0.0178
GLU 223
0.0059
SER 224
0.0207
ASP 225
0.0173
SER 226
0.0168
GLN 227
0.0150
GLU 228
0.0154
LEU 229
0.0154
LEU 230
0.0115
ALA 231
0.0150
GLU 232
0.0187
GLY 233
0.0181
VAL 234
0.0156
PHE 235
0.0143
VAL 236
0.0139
TYR 237
0.0092
LEU 238
0.0127
GLN 239
0.0158
GLY 240
0.0222
SER 241
0.0239
LYS 242
0.0210
PRO 243
0.0154
ILE 244
0.0152
THR 245
0.0059
ASP 246
0.0114
PHE 247
0.0124
VAL 248
0.0045
ALA 249
0.0108
GLY 250
0.0148
GLN 251
0.0121
VAL 252
0.0161
GLU 253
0.0185
MET 254
0.0162
LYS 255
0.0186
PRO 256
0.0220
ASP 257
0.0117
GLY 258
0.0093
GLY 259
0.0076
VAL 260
0.0099
TRP 261
0.0111
VAL 262
0.0103
ASP 263
0.0101
GLU 264
0.0080
MET 265
0.0052
MET 266
0.0043
GLN 267
0.0078
THR 268
0.0094
SER 269
0.0173
VAL 270
0.0155
PRO 271
0.0179
GLY 272
0.0156
VAL 273
0.0075
TRP 274
0.0057
GLY 275
0.0041
ILE 276
0.0044
GLY 277
0.0073
ASP 278
0.0060
ILE 279
0.0072
ARG 280
0.0064
ASN 281
0.0028
THR 282
0.0029
PRO 283
0.0037
PHE 284
0.0027
LYS 285
0.0044
GLN 286
0.0048
ALA 287
0.0040
VAL 288
0.0045
VAL 289
0.0034
ALA 290
0.0033
ALA 291
0.0036
GLY 292
0.0030
ASP 293
0.0044
GLY 294
0.0051
CYS 295
0.0079
ILE 296
0.0084
ALA 297
0.0086
ALA 298
0.0101
MET 299
0.0105
ALA 300
0.0094
ILE 301
0.0095
ASP 302
0.0110
ARG 303
0.0083
PHE 304
0.0059
LEU 305
0.0057
ASN 306
0.0078
SER 307
0.0065
ARG 308
0.0041
LYS 309
0.0102
ALA 310
0.0143
ILE 311
0.0177
LYS 312
0.0123
PRO 313
0.0155
ASP 314
0.0049
TRP 315
0.0177
ALA 316
0.0307
GLU 2
0.0282
GLN 3
0.0209
PHE 4
0.0106
ASP 5
0.0151
PHE 6
0.0148
ASP 7
0.0160
VAL 8
0.0158
VAL 9
0.0144
ILE 10
0.0086
VAL 11
0.0066
GLY 12
0.0055
GLY 13
0.0037
GLY 14
0.0035
PRO 15
0.0035
ALA 16
0.0034
GLY 17
0.0031
CYS 18
0.0052
THR 19
0.0058
CYS 20
0.0062
ALA 21
0.0049
LEU 22
0.0058
TYR 23
0.0065
THR 24
0.0072
ALA 25
0.0053
ARG 26
0.0042
SER 27
0.0046
GLU 28
0.0080
LEU 29
0.0110
LYS 30
0.0184
THR 31
0.0153
VAL 32
0.0115
ILE 33
0.0094
LEU 34
0.0049
ASP 35
0.0064
LYS 36
0.0080
ASN 37
0.0128
PRO 38
0.0182
ALA 39
0.0190
ALA 40
0.0214
GLY 41
0.0196
ALA 42
0.0189
LEU 43
0.0151
ALA 44
0.0145
ILE 45
0.0161
THR 46
0.0140
LYS 48
0.0235
ILE 49
0.0150
ALA 50
0.0061
ASN 51
0.0087
TYR 52
0.0104
PRO 53
0.0106
GLY 54
0.0102
VAL 55
0.0097
PRO 56
0.0066
GLY 57
0.0062
GLU 58
0.0136
MET 59
0.0179
SER 60
0.0154
GLY 61
0.0147
ASP 62
0.0139
LEU 64
0.0082
LEU 65
0.0105
GLU 66
0.0099
VAL 67
0.0089
MET 68
0.0076
ARG 69
0.0077
ASP 70
0.0073
GLN 71
0.0089
ALA 72
0.0053
VAL 73
0.0019
GLU 74
0.0051
PHE 75
0.0048
GLY 76
0.0062
THR 77
0.0068
VAL 78
0.0077
TYR 79
0.0043
ARG 80
0.0036
ARG 81
0.0057
ALA 82
0.0043
GLN 83
0.0064
VAL 84
0.0065
TYR 85
0.0065
GLY 86
0.0058
LEU 87
0.0052
ASP 88
0.0070
LEU 89
0.0155
SER 90
0.0270
GLU 91
0.0284
PRO 92
0.0167
VAL 93
0.0122
LYS 94
0.0051
LYS 95
0.0085
VAL 96
0.0071
TYR 97
0.0059
THR 98
0.0058
PRO 99
0.0052
GLU 100
0.0031
GLY 101
0.0029
ILE 102
0.0014
PHE 103
0.0060
THR 104
0.0127
GLY 105
0.0112
ARG 106
0.0103
ALA 107
0.0111
LEU 108
0.0098
VAL 109
0.0071
LEU 110
0.0064
ALA 111
0.0045
THR 112
0.0035
GLY 113
0.0045
ALA 114
0.0056
MET 115
0.0074
GLY 116
0.0078
ARG 117
0.0070
ILE 118
0.0060
ALA 119
0.0048
SER 120
0.0056
ILE 121
0.0065
PRO 122
0.0076
GLY 123
0.0062
GLU 124
0.0049
ALA 125
0.0083
GLU 126
0.0088
TYR 127
0.0047
LEU 128
0.0064
GLY 129
0.0093
ARG 130
0.0078
GLY 131
0.0066
VAL 132
0.0037
SER 133
0.0048
TYR 134
0.0055
ALA 136
0.0104
THR 137
0.0079
ASP 139
0.0144
GLY 140
0.0104
ALA 141
0.0082
PHE 142
0.0153
TYR 143
0.0108
ARG 144
0.0079
ASN 145
0.0092
ARG 146
0.0109
GLU 147
0.0073
VAL 148
0.0068
VAL 149
0.0069
VAL 150
0.0062
VAL 151
0.0028
GLY 152
0.0031
LEU 153
0.0023
ASN 154
0.0041
PRO 155
0.0044
GLU 156
0.0022
ALA 157
0.0028
VAL 158
0.0052
GLU 159
0.0072
GLU 160
0.0072
ALA 161
0.0072
GLN 162
0.0064
VAL 163
0.0066
LEU 164
0.0071
THR 165
0.0053
LYS 166
0.0023
PHE 167
0.0032
ALA 168
0.0051
SER 169
0.0032
THR 170
0.0066
VAL 171
0.0080
TRP 173
0.0069
ILE 174
0.0067
THR 175
0.0050
PRO 176
0.0053
LYS 177
0.0068
ASP 178
0.0036
PRO 179
0.0102
THR 181
0.0223
LEU 182
0.0120
ASP 183
0.0065
GLY 184
0.0148
ALA 186
0.0134
ASP 187
0.0128
GLU 188
0.0107
LEU 189
0.0096
LEU 190
0.0115
ALA 191
0.0171
PRO 193
0.0104
SER 194
0.0102
VAL 195
0.0102
LYS 196
0.0112
LEU 197
0.0080
TRP 198
0.0073
GLU 199
0.0053
LYS 200
0.0051
THR 201
0.0067
ARG 202
0.0056
LEU 203
0.0050
ILE 204
0.0044
ARG 205
0.0048
ILE 206
0.0039
LYS 207
0.0044
GLY 208
0.0048
GLU 209
0.0151
GLU 210
0.0040
ALA 211
0.0156
GLY 212
0.0124
VAL 213
0.0031
THR 214
0.0045
ALA 215
0.0052
VAL 216
0.0051
GLU 217
0.0052
VAL 218
0.0054
ARG 219
0.0058
PRO 221
0.0090
GLY 222
0.0117
GLU 223
0.0073
SER 224
0.0039
ASP 225
0.0067
SER 226
0.0042
GLN 227
0.0050
GLU 228
0.0070
LEU 229
0.0073
LEU 230
0.0054
ALA 231
0.0075
GLU 232
0.0092
GLY 233
0.0079
VAL 234
0.0063
PHE 235
0.0065
VAL 236
0.0056
TYR 237
0.0018
LEU 238
0.0039
GLN 239
0.0066
GLY 240
0.0044
SER 241
0.0100
LYS 242
0.0078
PRO 243
0.0070
ILE 244
0.0062
THR 245
0.0075
ASP 246
0.0105
PHE 247
0.0103
VAL 248
0.0090
ALA 249
0.0132
GLY 250
0.0149
GLN 251
0.0134
VAL 252
0.0147
GLU 253
0.0084
MET 254
0.0077
LYS 255
0.0108
PRO 256
0.0240
ASP 257
0.0143
GLY 258
0.0148
GLY 259
0.0085
VAL 260
0.0060
TRP 261
0.0056
VAL 262
0.0064
ASP 263
0.0067
GLU 264
0.0071
MET 265
0.0055
MET 266
0.0066
GLN 267
0.0077
THR 268
0.0095
SER 269
0.0148
VAL 270
0.0111
PRO 271
0.0099
GLY 272
0.0082
VAL 273
0.0071
TRP 274
0.0062
GLY 275
0.0056
ILE 276
0.0056
GLY 277
0.0060
ASP 278
0.0059
ILE 279
0.0047
ARG 280
0.0034
ASN 281
0.0061
THR 282
0.0045
PRO 283
0.0044
PHE 284
0.0057
LYS 285
0.0070
GLN 286
0.0078
ALA 287
0.0088
VAL 288
0.0079
VAL 289
0.0058
ALA 290
0.0053
ALA 291
0.0048
GLY 292
0.0046
ASP 293
0.0038
GLY 294
0.0037
CYS 295
0.0033
ILE 296
0.0030
ALA 297
0.0043
ALA 298
0.0020
MET 299
0.0014
ALA 300
0.0029
ILE 301
0.0058
ASP 302
0.0046
ARG 303
0.0026
PHE 304
0.0047
LEU 305
0.0124
ASN 306
0.0135
SER 307
0.0119
ARG 308
0.0094
LYS 309
0.0088
ALA 310
0.0080
ILE 311
0.0064
LYS 312
0.0085
PRO 313
0.0105
ASP 314
0.0092
TRP 315
0.0100
ALA 316
0.0101
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.