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 = 0.0378
MET 1
0.0098
GLU 2
0.0115
GLN 3
0.0126
PHE 4
0.0130
ASP 5
0.0144
PHE 6
0.0137
ASP 7
0.0140
VAL 8
0.0113
VAL 9
0.0093
ILE 10
0.0071
VAL 11
0.0052
GLY 12
0.0040
GLY 13
0.0057
GLY 14
0.0046
PRO 15
0.0051
ALA 16
0.0038
GLY 17
0.0053
CYS 18
0.0072
THR 19
0.0068
CYS 20
0.0071
ALA 21
0.0091
LEU 22
0.0100
TYR 23
0.0098
THR 24
0.0111
ALA 25
0.0129
ARG 26
0.0135
SER 27
0.0139
GLU 28
0.0159
LEU 29
0.0145
LYS 30
0.0144
THR 31
0.0118
VAL 32
0.0102
ILE 33
0.0077
LEU 34
0.0063
ASP 35
0.0050
LYS 36
0.0037
ASN 37
0.0037
PRO 38
0.0053
ALA 39
0.0050
ALA 40
0.0036
GLY 41
0.0036
ALA 42
0.0044
LEU 43
0.0062
ALA 44
0.0069
ILE 45
0.0070
THR 46
0.0089
HIS 47
0.0117
LYS 48
0.0131
ILE 49
0.0115
ALA 50
0.0124
ASN 51
0.0101
TYR 52
0.0088
PRO 53
0.0086
GLY 54
0.0102
VAL 55
0.0118
PRO 56
0.0137
GLY 57
0.0156
GLU 58
0.0150
MET 59
0.0138
SER 60
0.0127
GLY 61
0.0098
ASP 62
0.0102
HIS 63
0.0121
LEU 64
0.0106
LEU 65
0.0089
GLU 66
0.0112
VAL 67
0.0119
MET 68
0.0097
ARG 69
0.0101
ASP 70
0.0127
GLN 71
0.0123
ALA 72
0.0113
VAL 73
0.0131
GLU 74
0.0151
PHE 75
0.0146
GLY 76
0.0151
THR 77
0.0123
VAL 78
0.0118
TYR 79
0.0099
ARG 80
0.0088
ARG 81
0.0050
ALA 82
0.0041
GLN 83
0.0029
VAL 84
0.0036
TYR 85
0.0042
GLY 86
0.0067
LEU 87
0.0087
ASP 88
0.0113
LEU 89
0.0121
SER 90
0.0150
GLU 91
0.0160
PRO 92
0.0161
VAL 93
0.0148
LYS 94
0.0122
LYS 95
0.0109
VAL 96
0.0082
TYR 97
0.0067
THR 98
0.0045
PRO 99
0.0037
GLU 100
0.0063
GLY 101
0.0083
ILE 102
0.0095
PHE 103
0.0101
THR 104
0.0121
GLY 105
0.0126
ARG 106
0.0139
ALA 107
0.0116
LEU 108
0.0092
VAL 109
0.0067
LEU 110
0.0049
ALA 111
0.0032
THR 112
0.0018
GLY 113
0.0008
ALA 114
0.0009
MET 115
0.0013
GLY 116
0.0006
ARG 117
0.0075
ILE 118
0.0141
ALA 119
0.0164
SER 120
0.0200
ILE 121
0.0186
PRO 122
0.0217
GLY 123
0.0200
GLU 124
0.0169
ALA 125
0.0219
GLU 126
0.0242
TYR 127
0.0200
LEU 128
0.0195
GLY 129
0.0211
ARG 130
0.0213
GLY 131
0.0153
VAL 132
0.0124
SER 133
0.0100
TYR 134
0.0072
CYS 135
0.0086
ALA 136
0.0101
THR 137
0.0113
CYS 138
0.0132
ASP 139
0.0159
GLY 140
0.0163
ALA 141
0.0232
PHE 142
0.0233
TYR 143
0.0197
ARG 144
0.0247
ASN 145
0.0247
ARG 146
0.0187
GLU 147
0.0130
VAL 148
0.0090
VAL 149
0.0037
VAL 150
0.0038
VAL 151
0.0055
GLY 152
0.0086
LEU 153
0.0126
ASN 154
0.0103
PRO 155
0.0090
GLU 156
0.0043
ALA 157
0.0063
VAL 158
0.0110
GLU 159
0.0104
GLU 160
0.0081
ALA 161
0.0112
GLN 162
0.0165
VAL 163
0.0163
LEU 164
0.0148
THR 165
0.0201
LYS 166
0.0242
PHE 167
0.0229
ALA 168
0.0192
SER 169
0.0214
THR 170
0.0170
VAL 171
0.0133
HIS 172
0.0104
TRP 173
0.0113
ILE 174
0.0117
THR 175
0.0163
PRO 176
0.0210
LYS 177
0.0255
ASP 178
0.0275
PRO 179
0.0237
HIS 180
0.0296
THR 181
0.0279
LEU 182
0.0236
ASP 183
0.0289
GLY 184
0.0294
HIS 185
0.0238
ALA 186
0.0227
ASP 187
0.0285
GLU 188
0.0280
LEU 189
0.0226
LEU 190
0.0251
ALA 191
0.0303
HIS 192
0.0273
PRO 193
0.0285
SER 194
0.0231
VAL 195
0.0198
LYS 196
0.0183
LEU 197
0.0194
TRP 198
0.0178
GLU 199
0.0225
LYS 200
0.0252
THR 201
0.0202
ARG 202
0.0186
LEU 203
0.0139
ILE 204
0.0181
ARG 205
0.0161
ILE 206
0.0130
LYS 207
0.0147
GLY 208
0.0174
GLU 209
0.0236
GLU 210
0.0298
ALA 211
0.0278
GLY 212
0.0213
VAL 213
0.0147
THR 214
0.0120
ALA 215
0.0067
VAL 216
0.0067
GLU 217
0.0114
VAL 218
0.0140
ARG 219
0.0210
HIS 220
0.0259
PRO 221
0.0320
GLY 222
0.0378
GLU 223
0.0333
SER 224
0.0335
ASP 225
0.0261
SER 226
0.0201
GLN 227
0.0141
GLU 228
0.0074
LEU 229
0.0037
LEU 230
0.0045
ALA 231
0.0071
GLU 232
0.0124
GLY 233
0.0098
VAL 234
0.0058
PHE 235
0.0044
VAL 236
0.0043
TYR 237
0.0026
LEU 238
0.0053
GLN 239
0.0043
GLY 240
0.0064
SER 241
0.0017
LYS 242
0.0016
PRO 243
0.0012
ILE 244
0.0006
THR 245
0.0040
ASP 246
0.0048
PHE 247
0.0048
VAL 248
0.0064
ALA 249
0.0086
GLY 250
0.0097
GLN 251
0.0103
VAL 252
0.0096
GLU 253
0.0097
MET 254
0.0085
LYS 255
0.0083
PRO 256
0.0097
ASP 257
0.0076
GLY 258
0.0066
GLY 259
0.0052
VAL 260
0.0056
TRP 261
0.0074
VAL 262
0.0071
ASP 263
0.0079
GLU 264
0.0069
MET 265
0.0075
MET 266
0.0063
GLN 267
0.0084
THR 268
0.0087
SER 269
0.0110
VAL 270
0.0117
PRO 271
0.0126
GLY 272
0.0117
VAL 273
0.0094
TRP 274
0.0074
GLY 275
0.0052
ILE 276
0.0032
GLY 277
0.0012
ASP 278
0.0016
ILE 279
0.0020
ARG 280
0.0035
ASN 281
0.0039
THR 282
0.0050
PRO 283
0.0068
PHE 284
0.0055
LYS 285
0.0047
GLN 286
0.0051
ALA 287
0.0052
VAL 288
0.0046
VAL 289
0.0024
ALA 290
0.0022
ALA 291
0.0040
GLY 292
0.0028
ASP 293
0.0029
GLY 294
0.0047
CYS 295
0.0059
ILE 296
0.0057
ALA 297
0.0069
ALA 298
0.0085
MET 299
0.0092
ALA 300
0.0097
ILE 301
0.0110
ASP 302
0.0126
ARG 303
0.0134
PHE 304
0.0138
LEU 305
0.0151
ASN 306
0.0166
SER 307
0.0173
ARG 308
0.0163
LYS 309
0.0159
ALA 310
0.0134
ILE 311
0.0113
LYS 312
0.0119
PRO 313
0.0093
ASP 314
0.0102
TRP 315
0.0105
ALA 316
0.0131
HIS 317
0.0142
MET 1
0.0102
GLU 2
0.0117
GLN 3
0.0128
PHE 4
0.0131
ASP 5
0.0145
PHE 6
0.0138
ASP 7
0.0140
VAL 8
0.0114
VAL 9
0.0093
ILE 10
0.0071
VAL 11
0.0052
GLY 12
0.0039
GLY 13
0.0056
GLY 14
0.0045
PRO 15
0.0050
ALA 16
0.0037
GLY 17
0.0053
CYS 18
0.0072
THR 19
0.0068
CYS 20
0.0070
ALA 21
0.0090
LEU 22
0.0100
TYR 23
0.0098
THR 24
0.0111
ALA 25
0.0129
ARG 26
0.0134
SER 27
0.0139
GLU 28
0.0159
LEU 29
0.0145
LYS 30
0.0144
THR 31
0.0118
VAL 32
0.0102
ILE 33
0.0077
LEU 34
0.0063
ASP 35
0.0049
LYS 36
0.0036
ASN 37
0.0036
PRO 38
0.0052
ALA 39
0.0048
ALA 40
0.0034
GLY 41
0.0035
ALA 42
0.0044
LEU 43
0.0061
ALA 44
0.0068
ILE 45
0.0070
THR 46
0.0088
HIS 47
0.0116
LYS 48
0.0131
ILE 49
0.0115
ALA 50
0.0124
ASN 51
0.0101
TYR 52
0.0088
PRO 53
0.0086
GLY 54
0.0102
VAL 55
0.0118
PRO 56
0.0137
GLY 57
0.0156
GLU 58
0.0150
MET 59
0.0138
SER 60
0.0127
GLY 61
0.0098
ASP 62
0.0101
HIS 63
0.0121
LEU 64
0.0105
LEU 65
0.0088
GLU 66
0.0111
VAL 67
0.0118
MET 68
0.0096
ARG 69
0.0100
ASP 70
0.0126
GLN 71
0.0122
ALA 72
0.0112
VAL 73
0.0130
GLU 74
0.0151
PHE 75
0.0146
GLY 76
0.0151
THR 77
0.0123
VAL 78
0.0117
TYR 79
0.0098
ARG 80
0.0087
ARG 81
0.0050
ALA 82
0.0041
GLN 83
0.0029
VAL 84
0.0037
TYR 85
0.0044
GLY 86
0.0070
LEU 87
0.0089
ASP 88
0.0116
LEU 89
0.0124
SER 90
0.0153
GLU 91
0.0162
PRO 92
0.0164
VAL 93
0.0150
LYS 94
0.0124
LYS 95
0.0111
VAL 96
0.0084
TYR 97
0.0069
THR 98
0.0047
PRO 99
0.0038
GLU 100
0.0064
GLY 101
0.0085
ILE 102
0.0097
PHE 103
0.0102
THR 104
0.0123
GLY 105
0.0128
ARG 106
0.0141
ALA 107
0.0117
LEU 108
0.0093
VAL 109
0.0068
LEU 110
0.0049
ALA 111
0.0031
THR 112
0.0018
GLY 113
0.0007
ALA 114
0.0009
MET 115
0.0014
GLY 116
0.0005
ARG 117
0.0073
ILE 118
0.0139
ALA 119
0.0161
SER 120
0.0196
ILE 121
0.0183
PRO 122
0.0216
GLY 123
0.0199
GLU 124
0.0167
ALA 125
0.0216
GLU 126
0.0239
TYR 127
0.0198
LEU 128
0.0193
GLY 129
0.0209
ARG 130
0.0210
GLY 131
0.0151
VAL 132
0.0123
SER 133
0.0099
TYR 134
0.0072
CYS 135
0.0086
ALA 136
0.0101
THR 137
0.0113
CYS 138
0.0132
ASP 139
0.0158
GLY 140
0.0162
ALA 141
0.0230
PHE 142
0.0230
TYR 143
0.0194
ARG 144
0.0243
ASN 145
0.0242
ARG 146
0.0183
GLU 147
0.0127
VAL 148
0.0087
VAL 149
0.0036
VAL 150
0.0036
VAL 151
0.0053
GLY 152
0.0083
LEU 153
0.0122
ASN 154
0.0100
PRO 155
0.0088
GLU 156
0.0042
ALA 157
0.0061
VAL 158
0.0108
GLU 159
0.0103
GLU 160
0.0080
ALA 161
0.0111
GLN 162
0.0163
VAL 163
0.0162
LEU 164
0.0147
THR 165
0.0198
LYS 166
0.0239
PHE 167
0.0226
ALA 168
0.0188
SER 169
0.0210
THR 170
0.0166
VAL 171
0.0130
HIS 172
0.0101
TRP 173
0.0110
ILE 174
0.0115
THR 175
0.0160
PRO 176
0.0206
LYS 177
0.0251
ASP 178
0.0271
PRO 179
0.0233
HIS 180
0.0291
THR 181
0.0274
LEU 182
0.0232
ASP 183
0.0285
GLY 184
0.0290
HIS 185
0.0235
ALA 186
0.0224
ASP 187
0.0281
GLU 188
0.0276
LEU 189
0.0223
LEU 190
0.0247
ALA 191
0.0299
HIS 192
0.0269
PRO 193
0.0280
SER 194
0.0227
VAL 195
0.0195
LYS 196
0.0180
LEU 197
0.0191
TRP 198
0.0176
GLU 199
0.0222
LYS 200
0.0249
THR 201
0.0200
ARG 202
0.0185
LEU 203
0.0138
ILE 204
0.0180
ARG 205
0.0161
ILE 206
0.0130
LYS 207
0.0147
GLY 208
0.0173
GLU 209
0.0234
GLU 210
0.0295
ALA 211
0.0274
GLY 212
0.0210
VAL 213
0.0145
THR 214
0.0118
ALA 215
0.0067
VAL 216
0.0068
GLU 217
0.0115
VAL 218
0.0140
ARG 219
0.0209
HIS 220
0.0257
PRO 221
0.0316
GLY 222
0.0375
GLU 223
0.0330
SER 224
0.0334
ASP 225
0.0261
SER 226
0.0201
GLN 227
0.0142
GLU 228
0.0076
LEU 229
0.0036
LEU 230
0.0041
ALA 231
0.0069
GLU 232
0.0121
GLY 233
0.0097
VAL 234
0.0058
PHE 235
0.0044
VAL 236
0.0042
TYR 237
0.0023
LEU 238
0.0050
GLN 239
0.0040
GLY 240
0.0061
SER 241
0.0020
LYS 242
0.0018
PRO 243
0.0015
ILE 244
0.0008
THR 245
0.0042
ASP 246
0.0051
PHE 247
0.0050
VAL 248
0.0066
ALA 249
0.0089
GLY 250
0.0100
GLN 251
0.0106
VAL 252
0.0099
GLU 253
0.0100
MET 254
0.0088
LYS 255
0.0086
PRO 256
0.0100
ASP 257
0.0079
GLY 258
0.0068
GLY 259
0.0055
VAL 260
0.0058
TRP 261
0.0076
VAL 262
0.0072
ASP 263
0.0080
GLU 264
0.0069
MET 265
0.0075
MET 266
0.0063
GLN 267
0.0085
THR 268
0.0089
SER 269
0.0113
VAL 270
0.0119
PRO 271
0.0127
GLY 272
0.0118
VAL 273
0.0096
TRP 274
0.0075
GLY 275
0.0053
ILE 276
0.0032
GLY 277
0.0011
ASP 278
0.0017
ILE 279
0.0022
ARG 280
0.0037
ASN 281
0.0041
THR 282
0.0052
PRO 283
0.0069
PHE 284
0.0056
LYS 285
0.0048
GLN 286
0.0052
ALA 287
0.0051
VAL 288
0.0046
VAL 289
0.0025
ALA 290
0.0022
ALA 291
0.0039
GLY 292
0.0027
ASP 293
0.0028
GLY 294
0.0045
CYS 295
0.0058
ILE 296
0.0056
ALA 297
0.0069
ALA 298
0.0085
MET 299
0.0091
ALA 300
0.0097
ILE 301
0.0110
ASP 302
0.0126
ARG 303
0.0134
PHE 304
0.0139
LEU 305
0.0152
ASN 306
0.0167
SER 307
0.0173
ARG 308
0.0163
LYS 309
0.0158
ALA 310
0.0134
ILE 311
0.0112
LYS 312
0.0118
PRO 313
0.0093
ASP 314
0.0102
TRP 315
0.0105
ALA 316
0.0130
HIS 317
0.0142
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.