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 = 0.0512
LEU 8
0.0235
ALA 9
0.0170
VAL 10
0.0097
ILE 11
0.0046
LYS 12
0.0047
VAL 13
0.0065
VAL 14
0.0123
GLY 15
0.0139
ILE 16
0.0137
GLY 17
0.0184
GLY 18
0.0223
GLY 19
0.0193
GLY 20
0.0168
VAL 21
0.0184
ASN 22
0.0160
ALA 23
0.0099
VAL 24
0.0137
ASN 25
0.0153
ARG 26
0.0141
MET 27
0.0111
ILE 28
0.0216
GLU 29
0.0428
GLN 30
0.0355
GLY 31
0.0283
LEU 32
0.0071
LYS 33
0.0076
GLY 34
0.0089
VAL 35
0.0053
GLU 36
0.0064
PHE 37
0.0112
ILE 38
0.0133
ALA 39
0.0139
ILE 40
0.0167
ASN 41
0.0204
THR 42
0.0170
ASP 43
0.0141
ALA 44
0.0107
GLN 45
0.0159
ALA 46
0.0188
LEU 47
0.0085
LEU 48
0.0089
MET 49
0.0164
SER 50
0.0025
ASP 51
0.0092
ALA 52
0.0116
ASP 53
0.0086
VAL 54
0.0105
LYS 55
0.0107
LEU 56
0.0176
ASP 57
0.0152
VAL 58
0.0150
GLY 59
0.0130
ARG 60
0.0126
ASP 61
0.0251
SER 62
0.0196
THR 63
0.0210
GLY 69
0.0153
ALA 70
0.0113
ASP 71
0.0226
PRO 72
0.0194
GLU 73
0.0207
VAL 74
0.0118
GLY 75
0.0080
ARG 76
0.0092
LYS 77
0.0063
ALA 78
0.0085
ALA 79
0.0118
GLU 80
0.0130
ASP 81
0.0145
ALA 82
0.0177
LYS 83
0.0188
ASP 84
0.0168
GLU 85
0.0194
ILE 86
0.0162
GLU 87
0.0101
GLU 88
0.0091
LEU 89
0.0099
LEU 90
0.0074
ARG 91
0.0029
GLY 92
0.0085
ALA 93
0.0084
ASP 94
0.0091
MET 95
0.0102
VAL 96
0.0051
PHE 97
0.0052
VAL 98
0.0054
THR 99
0.0082
ALA 100
0.0091
GLY 101
0.0124
GLU 102
0.0101
GLY 103
0.0105
GLY 104
0.0102
GLY 105
0.0131
THR 106
0.0094
GLY 107
0.0133
THR 108
0.0146
GLY 109
0.0103
GLY 110
0.0073
ALA 111
0.0052
PRO 112
0.0044
VAL 113
0.0061
VAL 114
0.0079
ALA 115
0.0085
SER 116
0.0099
ILE 117
0.0098
ALA 118
0.0098
ARG 119
0.0098
LYS 120
0.0032
LEU 121
0.0034
GLY 122
0.0056
ALA 123
0.0084
LEU 124
0.0115
THR 125
0.0121
VAL 126
0.0097
GLY 127
0.0069
VAL 128
0.0049
VAL 129
0.0028
THR 130
0.0062
ARG 131
0.0067
PRO 132
0.0067
PHE 133
0.0088
SER 134
0.0081
PHE 135
0.0130
GLU 136
0.0122
GLY 137
0.0103
LYS 138
0.0095
ARG 139
0.0079
ARG 140
0.0025
SER 141
0.0102
ASN 142
0.0123
GLN 143
0.0167
ALA 144
0.0139
GLU 145
0.0240
ASN 146
0.0236
GLY 147
0.0120
ILE 148
0.0113
ALA 149
0.0134
ALA 150
0.0128
LEU 151
0.0062
ARG 152
0.0082
GLU 153
0.0151
SER 154
0.0116
CYS 155
0.0110
ASP 156
0.0140
THR 157
0.0110
LEU 158
0.0080
ILE 159
0.0028
VAL 160
0.0011
ILE 161
0.0042
PRO 162
0.0051
ASN 163
0.0067
ASP 164
0.0072
ARG 165
0.0070
LEU 166
0.0102
LEU 167
0.0120
GLN 168
0.0100
MET 169
0.0154
GLY 170
0.0300
VAL 174
0.0099
SER 175
0.0138
LEU 176
0.0061
MET 177
0.0107
ASP 178
0.0161
ALA 179
0.0112
PHE 180
0.0114
ARG 181
0.0152
SER 182
0.0194
ALA 183
0.0200
ASP 184
0.0094
GLU 185
0.0173
VAL 186
0.0132
LEU 187
0.0108
LEU 188
0.0090
ASN 189
0.0112
GLY 190
0.0121
VAL 191
0.0105
GLN 192
0.0072
GLY 193
0.0080
ILE 194
0.0069
THR 195
0.0034
ASP 196
0.0076
LEU 197
0.0093
ILE 198
0.0154
THR 199
0.0160
THR 200
0.0185
PRO 201
0.0202
GLY 202
0.0182
LEU 203
0.0205
ILE 204
0.0186
ASN 205
0.0181
VAL 206
0.0154
ASP 207
0.0211
PHE 208
0.0225
ALA 209
0.0200
ASP 210
0.0128
VAL 211
0.0150
LYS 212
0.0156
GLY 213
0.0094
ILE 214
0.0091
MET 215
0.0135
SER 216
0.0175
GLY 217
0.0174
ALA 218
0.0177
GLY 219
0.0184
THR 220
0.0134
ALA 221
0.0062
LEU 222
0.0067
MET 223
0.0130
GLY 224
0.0195
ILE 225
0.0237
GLY 226
0.0234
SER 227
0.0244
ALA 228
0.0176
ARG 229
0.0193
GLY 230
0.0238
GLU 231
0.0224
GLY 232
0.0148
ARG 233
0.0206
SER 234
0.0164
LEU 235
0.0119
LYS 236
0.0223
ALA 237
0.0283
ALA 238
0.0108
GLU 239
0.0218
ILE 240
0.0305
ALA 241
0.0219
ILE 242
0.0144
ASN 243
0.0316
SER 244
0.0290
PRO 245
0.0296
LEU 246
0.0158
LEU 247
0.0161
GLU 248
0.0176
ALA 249
0.0265
SER 250
0.0192
MET 251
0.0130
GLU 252
0.0141
GLY 253
0.0077
ALA 254
0.0104
GLN 255
0.0053
GLY 256
0.0081
VAL 257
0.0125
LEU 258
0.0132
MET 259
0.0129
SER 260
0.0136
ILE 261
0.0128
ALA 262
0.0040
GLY 263
0.0042
GLY 264
0.0214
SER 265
0.0306
ASP 266
0.0124
LEU 267
0.0129
GLY 268
0.0143
LEU 269
0.0131
PHE 270
0.0321
GLU 271
0.0240
ILE 272
0.0179
ASN 273
0.0265
GLU 274
0.0199
ALA 275
0.0137
ALA 276
0.0256
SER 277
0.0318
LEU 278
0.0233
VAL 279
0.0144
GLN 280
0.0248
ASP 281
0.0336
ALA 282
0.0217
ALA 283
0.0141
HIS 284
0.0158
PRO 285
0.0293
ASP 286
0.0252
ALA 287
0.0127
ASN 288
0.0124
ILE 289
0.0151
ILE 290
0.0154
PHE 291
0.0151
GLY 292
0.0135
THR 293
0.0088
VAL 294
0.0113
ILE 295
0.0196
ASP 296
0.0218
ASP 297
0.0414
SER 298
0.0433
LEU 299
0.0319
GLY 300
0.0152
ASP 301
0.0134
GLU 302
0.0073
VAL 303
0.0136
ARG 304
0.0130
VAL 305
0.0161
THR 306
0.0176
VAL 307
0.0130
ILE 308
0.0116
ALA 309
0.0094
ALA 310
0.0105
GLY 311
0.0178
PHE 312
0.0355
ASN 6
0.0137
TYR 7
0.0152
LEU 8
0.0285
ALA 9
0.0079
VAL 10
0.0084
ILE 11
0.0088
LYS 12
0.0081
VAL 13
0.0066
VAL 14
0.0040
GLY 15
0.0033
ILE 16
0.0046
GLY 17
0.0062
GLY 18
0.0077
GLY 19
0.0064
GLY 20
0.0049
VAL 21
0.0061
ASN 22
0.0063
ALA 23
0.0038
VAL 24
0.0040
ASN 25
0.0067
ARG 26
0.0072
MET 27
0.0091
ILE 28
0.0133
GLU 29
0.0146
GLN 30
0.0142
GLY 31
0.0179
LEU 32
0.0165
LYS 33
0.0126
GLY 34
0.0138
VAL 35
0.0131
GLU 36
0.0100
PHE 37
0.0064
ILE 38
0.0041
ALA 39
0.0042
ILE 40
0.0071
ASN 41
0.0092
THR 42
0.0072
ASP 43
0.0097
ALA 44
0.0155
GLN 45
0.0183
ALA 46
0.0168
LEU 47
0.0159
LEU 48
0.0111
MET 49
0.0098
SER 50
0.0079
ASP 51
0.0081
ALA 52
0.0039
ASP 53
0.0052
VAL 54
0.0041
LYS 55
0.0061
LEU 56
0.0100
ASP 57
0.0075
VAL 58
0.0132
GLY 59
0.0123
ARG 60
0.0472
ALA 70
0.0192
ASP 71
0.0279
PRO 72
0.0154
GLU 73
0.0206
VAL 74
0.0222
GLY 75
0.0108
ARG 76
0.0085
LYS 77
0.0180
ALA 78
0.0124
ALA 79
0.0019
GLU 80
0.0251
ASP 81
0.0332
ALA 82
0.0132
LYS 83
0.0069
ASP 84
0.0017
GLU 85
0.0126
ILE 86
0.0099
GLU 87
0.0112
GLU 88
0.0142
LEU 89
0.0103
LEU 90
0.0084
ARG 91
0.0081
GLY 92
0.0063
ALA 93
0.0079
ASP 94
0.0075
MET 95
0.0076
VAL 96
0.0077
PHE 97
0.0052
VAL 98
0.0019
THR 99
0.0016
ALA 100
0.0040
GLY 101
0.0035
GLU 102
0.0059
GLY 103
0.0108
GLY 104
0.0098
GLY 105
0.0096
THR 106
0.0071
GLY 107
0.0032
THR 108
0.0053
GLY 109
0.0039
GLY 110
0.0070
ALA 111
0.0091
PRO 112
0.0148
VAL 113
0.0127
VAL 114
0.0093
ALA 115
0.0068
SER 116
0.0086
ILE 117
0.0095
ALA 118
0.0058
ARG 119
0.0106
LYS 120
0.0185
LEU 121
0.0144
GLY 122
0.0169
ALA 123
0.0113
LEU 124
0.0086
THR 125
0.0082
VAL 126
0.0076
GLY 127
0.0048
VAL 128
0.0039
VAL 129
0.0037
THR 130
0.0035
ARG 131
0.0061
PRO 132
0.0083
PHE 133
0.0039
SER 134
0.0117
PHE 135
0.0068
GLU 136
0.0264
GLY 137
0.0254
LYS 138
0.0203
ARG 139
0.0490
ARG 140
0.0417
GLN 143
0.0163
ALA 144
0.0143
GLU 145
0.0330
ASN 146
0.0294
GLY 147
0.0185
ILE 148
0.0150
ALA 149
0.0205
ALA 150
0.0195
LEU 151
0.0102
ARG 152
0.0089
GLU 153
0.0139
SER 154
0.0117
CYS 155
0.0080
ASP 156
0.0078
THR 157
0.0077
LEU 158
0.0060
ILE 159
0.0048
VAL 160
0.0029
ILE 161
0.0038
PRO 162
0.0034
ASN 163
0.0020
ASP 164
0.0040
ARG 165
0.0024
LEU 166
0.0036
LEU 167
0.0121
GLN 168
0.0252
MET 169
0.0291
GLY 170
0.0512
ASP 171
0.0201
ALA 172
0.0087
ALA 173
0.0225
VAL 174
0.0290
SER 175
0.0381
LEU 176
0.0186
MET 177
0.0180
ASP 178
0.0180
ALA 179
0.0127
PHE 180
0.0075
ARG 181
0.0100
SER 182
0.0067
ALA 183
0.0071
ASP 184
0.0043
GLU 185
0.0058
VAL 186
0.0074
LEU 187
0.0058
LEU 188
0.0073
ASN 189
0.0099
GLY 190
0.0102
VAL 191
0.0095
GLN 192
0.0097
GLY 193
0.0105
ILE 194
0.0079
THR 195
0.0071
ASP 196
0.0094
LEU 197
0.0083
ILE 198
0.0083
THR 199
0.0092
THR 200
0.0085
PRO 201
0.0081
GLY 202
0.0098
LEU 203
0.0148
ILE 204
0.0133
ASN 205
0.0153
VAL 206
0.0196
ASP 207
0.0227
PHE 208
0.0141
ALA 209
0.0218
ASP 210
0.0192
VAL 211
0.0098
LYS 212
0.0100
GLY 213
0.0138
ILE 214
0.0095
MET 215
0.0045
SER 216
0.0071
GLY 217
0.0118
ALA 218
0.0065
GLY 219
0.0081
THR 220
0.0079
ALA 221
0.0093
LEU 222
0.0097
MET 223
0.0100
GLY 224
0.0074
ILE 225
0.0057
GLY 226
0.0042
SER 227
0.0052
ALA 228
0.0077
ARG 229
0.0111
GLY 230
0.0133
GLU 231
0.0083
GLY 232
0.0084
ARG 233
0.0073
SER 234
0.0072
LEU 235
0.0062
LYS 236
0.0045
ALA 237
0.0035
ALA 238
0.0041
GLU 239
0.0023
ILE 240
0.0018
ALA 241
0.0052
ILE 242
0.0052
ASN 243
0.0051
SER 244
0.0061
PRO 245
0.0031
LEU 246
0.0067
LEU 247
0.0101
GLU 248
0.0124
ALA 249
0.0145
SER 250
0.0166
MET 251
0.0123
GLU 252
0.0095
GLY 253
0.0085
ALA 254
0.0082
GLN 255
0.0074
GLY 256
0.0117
VAL 257
0.0110
LEU 258
0.0085
MET 259
0.0052
SER 260
0.0039
ILE 261
0.0033
ALA 262
0.0037
GLY 263
0.0054
GLY 264
0.0031
SER 265
0.0041
ASP 266
0.0067
LEU 267
0.0089
GLY 268
0.0119
LEU 269
0.0201
PHE 270
0.0137
GLU 271
0.0079
ILE 272
0.0100
ASN 273
0.0079
GLU 274
0.0073
ALA 275
0.0056
ALA 276
0.0073
SER 277
0.0097
LEU 278
0.0073
VAL 279
0.0090
GLN 280
0.0130
ASP 281
0.0114
ALA 282
0.0109
ALA 283
0.0180
HIS 284
0.0142
PRO 285
0.0291
ASP 286
0.0271
ALA 287
0.0167
ASN 288
0.0165
ILE 289
0.0173
ILE 290
0.0108
PHE 291
0.0070
GLY 292
0.0079
THR 293
0.0080
VAL 294
0.0056
ILE 295
0.0032
ASP 296
0.0067
ASP 297
0.0078
SER 298
0.0133
LEU 299
0.0108
GLY 300
0.0116
ASP 301
0.0118
GLU 302
0.0084
VAL 303
0.0071
ARG 304
0.0068
VAL 305
0.0044
THR 306
0.0057
VAL 307
0.0072
ILE 308
0.0091
ALA 309
0.0088
ALA 310
0.0070
GLY 311
0.0091
PHE 312
0.0090
ASP 313
0.0082
VAL 314
0.0153
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.