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 = 0.0496
GLU 2
0.0252
GLN 3
0.0281
PHE 4
0.0174
ASP 5
0.0052
PHE 6
0.0062
ASP 7
0.0073
VAL 8
0.0064
VAL 9
0.0050
ILE 10
0.0043
VAL 11
0.0062
GLY 12
0.0060
GLY 13
0.0072
GLY 14
0.0064
PRO 15
0.0055
ALA 16
0.0056
GLY 17
0.0073
CYS 18
0.0055
THR 19
0.0042
CYS 20
0.0021
ALA 21
0.0035
LEU 22
0.0080
TYR 23
0.0082
THR 24
0.0080
ALA 25
0.0094
ARG 26
0.0137
SER 27
0.0134
GLU 28
0.0123
LEU 29
0.0118
LYS 30
0.0075
THR 31
0.0055
VAL 32
0.0040
ILE 33
0.0066
LEU 34
0.0089
ASP 35
0.0088
LYS 36
0.0087
ASN 37
0.0097
PRO 38
0.0124
ALA 39
0.0101
ALA 40
0.0067
GLY 41
0.0095
ALA 42
0.0079
LEU 43
0.0082
ALA 44
0.0084
ILE 45
0.0084
THR 46
0.0086
LYS 48
0.0077
ILE 49
0.0048
ALA 50
0.0018
ASN 51
0.0046
TYR 52
0.0024
PRO 53
0.0041
GLY 54
0.0045
VAL 55
0.0030
PRO 56
0.0046
GLY 57
0.0072
GLU 58
0.0082
MET 59
0.0058
SER 60
0.0051
GLY 61
0.0068
ASP 62
0.0073
LEU 64
0.0105
LEU 65
0.0082
GLU 66
0.0128
VAL 67
0.0151
MET 68
0.0107
ARG 69
0.0107
ASP 70
0.0141
GLN 71
0.0135
ALA 72
0.0120
VAL 73
0.0144
GLU 74
0.0187
PHE 75
0.0156
GLY 76
0.0109
THR 77
0.0095
VAL 78
0.0087
TYR 79
0.0103
ARG 80
0.0139
ARG 81
0.0122
ALA 82
0.0117
GLN 83
0.0115
VAL 84
0.0065
TYR 85
0.0069
GLY 86
0.0036
LEU 87
0.0025
ASP 88
0.0102
LEU 89
0.0049
SER 90
0.0195
GLU 91
0.0257
PRO 92
0.0144
VAL 93
0.0134
LYS 94
0.0103
LYS 95
0.0149
VAL 96
0.0090
TYR 97
0.0119
THR 98
0.0151
PRO 99
0.0186
GLU 100
0.0253
GLY 101
0.0212
ILE 102
0.0161
PHE 103
0.0126
THR 104
0.0124
GLY 105
0.0113
ARG 106
0.0109
ALA 107
0.0101
LEU 108
0.0081
VAL 109
0.0090
LEU 110
0.0114
ALA 111
0.0120
THR 112
0.0161
GLY 113
0.0156
ALA 114
0.0200
MET 115
0.0211
GLY 116
0.0306
ARG 117
0.0310
ILE 118
0.0331
ALA 119
0.0316
SER 120
0.0285
ILE 121
0.0230
PRO 122
0.0215
GLY 123
0.0168
GLU 124
0.0122
ALA 125
0.0110
GLU 126
0.0076
TYR 127
0.0079
LEU 128
0.0163
GLY 129
0.0132
ARG 130
0.0101
GLY 131
0.0082
VAL 132
0.0112
SER 133
0.0100
TYR 134
0.0109
ALA 136
0.0127
THR 137
0.0107
ASP 139
0.0151
GLY 140
0.0162
ALA 141
0.0144
PHE 142
0.0154
TYR 143
0.0139
ARG 144
0.0196
ASN 145
0.0209
ARG 146
0.0142
GLU 147
0.0086
VAL 148
0.0082
VAL 149
0.0083
VAL 150
0.0089
VAL 151
0.0041
GLY 152
0.0011
LEU 153
0.0055
ASN 154
0.0070
PRO 155
0.0033
GLU 156
0.0028
ALA 157
0.0054
VAL 158
0.0061
GLU 159
0.0098
GLU 160
0.0105
ALA 161
0.0157
GLN 162
0.0152
VAL 163
0.0191
LEU 164
0.0166
THR 165
0.0192
LYS 166
0.0188
PHE 167
0.0206
ALA 168
0.0162
SER 169
0.0138
THR 170
0.0130
VAL 171
0.0122
TRP 173
0.0112
ILE 174
0.0117
THR 175
0.0099
PRO 176
0.0110
LYS 177
0.0094
ASP 178
0.0090
PRO 179
0.0101
THR 181
0.0145
LEU 182
0.0193
ASP 183
0.0220
GLY 184
0.0099
ALA 186
0.0136
ASP 187
0.0091
GLU 188
0.0059
LEU 189
0.0054
LEU 190
0.0112
ALA 191
0.0143
PRO 193
0.0092
SER 194
0.0071
VAL 195
0.0119
LYS 196
0.0195
LEU 197
0.0142
TRP 198
0.0137
GLU 199
0.0100
LYS 200
0.0100
THR 201
0.0159
ARG 202
0.0164
LEU 203
0.0159
ILE 204
0.0109
ARG 205
0.0096
ILE 206
0.0064
LYS 207
0.0065
GLY 208
0.0064
GLU 209
0.0153
GLU 210
0.0319
ALA 211
0.0426
GLY 212
0.0190
VAL 213
0.0025
THR 214
0.0010
ALA 215
0.0022
VAL 216
0.0038
GLU 217
0.0135
VAL 218
0.0160
ARG 219
0.0176
PRO 221
0.0289
GLY 222
0.0257
GLU 223
0.0169
SER 224
0.0214
ASP 225
0.0153
SER 226
0.0148
GLN 227
0.0197
GLU 228
0.0187
LEU 229
0.0141
LEU 230
0.0087
ALA 231
0.0031
GLU 232
0.0036
GLY 233
0.0107
VAL 234
0.0100
PHE 235
0.0088
VAL 236
0.0093
TYR 237
0.0087
LEU 238
0.0161
GLN 239
0.0221
GLY 240
0.0321
SER 241
0.0496
LYS 242
0.0353
PRO 243
0.0180
ILE 244
0.0133
THR 245
0.0131
ASP 246
0.0152
PHE 247
0.0114
VAL 248
0.0113
ALA 249
0.0178
GLY 250
0.0173
GLN 251
0.0156
VAL 252
0.0202
GLU 253
0.0204
MET 254
0.0099
LYS 255
0.0292
PRO 256
0.0459
ASP 257
0.0285
GLY 258
0.0166
GLY 259
0.0076
VAL 260
0.0206
TRP 261
0.0263
VAL 262
0.0236
ASP 263
0.0215
GLU 264
0.0187
MET 265
0.0133
MET 266
0.0169
GLN 267
0.0175
THR 268
0.0217
SER 269
0.0237
VAL 270
0.0162
PRO 271
0.0105
GLY 272
0.0103
VAL 273
0.0151
TRP 274
0.0150
GLY 275
0.0165
ILE 276
0.0162
GLY 277
0.0193
ASP 278
0.0154
ILE 279
0.0151
ARG 280
0.0157
ASN 281
0.0110
THR 282
0.0093
PRO 283
0.0049
PHE 284
0.0064
LYS 285
0.0095
GLN 286
0.0069
ALA 287
0.0047
VAL 288
0.0056
VAL 289
0.0044
ALA 290
0.0059
ALA 291
0.0051
GLY 292
0.0039
ASP 293
0.0086
GLY 294
0.0083
CYS 295
0.0045
ILE 296
0.0035
ALA 297
0.0065
ALA 298
0.0078
MET 299
0.0050
ALA 300
0.0022
ILE 301
0.0094
ASP 302
0.0121
ARG 303
0.0098
PHE 304
0.0088
LEU 305
0.0158
ASN 306
0.0141
SER 307
0.0155
ARG 308
0.0169
LYS 309
0.0205
ALA 310
0.0277
ILE 311
0.0357
LYS 312
0.0228
PRO 313
0.0196
ASP 314
0.0165
TRP 315
0.0174
ALA 316
0.0287
GLU 2
0.0229
GLN 3
0.0179
PHE 4
0.0096
ASP 5
0.0094
PHE 6
0.0034
ASP 7
0.0056
VAL 8
0.0048
VAL 9
0.0029
ILE 10
0.0028
VAL 11
0.0025
GLY 12
0.0038
GLY 13
0.0050
GLY 14
0.0020
PRO 15
0.0020
ALA 16
0.0020
GLY 17
0.0019
CYS 18
0.0034
THR 19
0.0033
CYS 20
0.0035
ALA 21
0.0037
LEU 22
0.0049
TYR 23
0.0050
THR 24
0.0054
ALA 25
0.0055
ARG 26
0.0067
SER 27
0.0059
GLU 28
0.0075
LEU 29
0.0074
LYS 30
0.0055
THR 31
0.0052
VAL 32
0.0046
ILE 33
0.0061
LEU 34
0.0069
ASP 35
0.0075
LYS 36
0.0065
ASN 37
0.0087
PRO 38
0.0109
ALA 39
0.0079
ALA 40
0.0092
GLY 41
0.0099
ALA 42
0.0097
LEU 43
0.0079
ALA 44
0.0047
ILE 45
0.0061
THR 46
0.0108
LYS 48
0.0126
ILE 49
0.0065
ALA 50
0.0063
ASN 51
0.0085
TYR 52
0.0094
PRO 53
0.0086
GLY 54
0.0081
VAL 55
0.0091
PRO 56
0.0059
GLY 57
0.0081
GLU 58
0.0096
MET 59
0.0110
SER 60
0.0071
GLY 61
0.0075
ASP 62
0.0070
LEU 64
0.0019
LEU 65
0.0034
GLU 66
0.0036
VAL 67
0.0028
MET 68
0.0038
ARG 69
0.0043
ASP 70
0.0043
GLN 71
0.0041
ALA 72
0.0054
VAL 73
0.0048
GLU 74
0.0038
PHE 75
0.0053
GLY 76
0.0052
THR 77
0.0064
VAL 78
0.0062
TYR 79
0.0071
ARG 80
0.0108
ARG 81
0.0100
ALA 82
0.0077
GLN 83
0.0063
VAL 84
0.0048
TYR 85
0.0041
GLY 86
0.0052
LEU 87
0.0063
ASP 88
0.0114
LEU 89
0.0090
SER 90
0.0189
GLU 91
0.0221
PRO 92
0.0160
VAL 93
0.0156
LYS 94
0.0053
LYS 95
0.0037
VAL 96
0.0040
TYR 97
0.0024
THR 98
0.0027
PRO 99
0.0029
GLU 100
0.0041
GLY 101
0.0036
ILE 102
0.0040
PHE 103
0.0048
THR 104
0.0037
GLY 105
0.0050
ARG 106
0.0074
ALA 107
0.0075
LEU 108
0.0042
VAL 109
0.0051
LEU 110
0.0058
ALA 111
0.0066
THR 112
0.0085
GLY 113
0.0068
ALA 114
0.0062
MET 115
0.0065
GLY 116
0.0068
ARG 117
0.0097
ILE 118
0.0098
ALA 119
0.0122
SER 120
0.0151
ILE 121
0.0132
PRO 122
0.0126
GLY 123
0.0089
GLU 124
0.0070
ALA 125
0.0081
GLU 126
0.0099
TYR 127
0.0067
LEU 128
0.0059
GLY 129
0.0099
ARG 130
0.0094
GLY 131
0.0085
VAL 132
0.0069
SER 133
0.0094
TYR 134
0.0105
ALA 136
0.0054
THR 137
0.0034
ASP 139
0.0079
GLY 140
0.0036
ALA 141
0.0111
PHE 142
0.0164
TYR 143
0.0099
ARG 144
0.0130
ASN 145
0.0149
ARG 146
0.0115
GLU 147
0.0111
VAL 148
0.0101
VAL 149
0.0095
VAL 150
0.0086
VAL 151
0.0065
GLY 152
0.0070
LEU 153
0.0061
ASN 154
0.0082
PRO 155
0.0074
GLU 156
0.0071
ALA 157
0.0068
VAL 158
0.0067
GLU 159
0.0080
GLU 160
0.0080
ALA 161
0.0079
GLN 162
0.0060
VAL 163
0.0065
LEU 164
0.0066
THR 165
0.0079
LYS 166
0.0082
PHE 167
0.0093
ALA 168
0.0074
SER 169
0.0073
THR 170
0.0101
VAL 171
0.0112
TRP 173
0.0086
ILE 174
0.0076
THR 175
0.0054
PRO 176
0.0051
LYS 177
0.0043
ASP 178
0.0019
PRO 179
0.0046
THR 181
0.0093
LEU 182
0.0035
ASP 183
0.0048
GLY 184
0.0094
ALA 186
0.0089
ASP 187
0.0117
GLU 188
0.0075
LEU 189
0.0078
LEU 190
0.0119
ALA 191
0.0149
PRO 193
0.0122
SER 194
0.0123
VAL 195
0.0119
LYS 196
0.0142
LEU 197
0.0100
TRP 198
0.0084
GLU 199
0.0052
LYS 200
0.0038
THR 201
0.0063
ARG 202
0.0050
LEU 203
0.0053
ILE 204
0.0054
ARG 205
0.0100
ILE 206
0.0050
LYS 207
0.0063
GLY 208
0.0095
GLU 209
0.0271
GLU 210
0.0251
ALA 211
0.0211
GLY 212
0.0191
VAL 213
0.0056
THR 214
0.0054
ALA 215
0.0024
VAL 216
0.0035
GLU 217
0.0067
VAL 218
0.0061
ARG 219
0.0058
PRO 221
0.0078
GLY 222
0.0078
GLU 223
0.0112
SER 224
0.0109
ASP 225
0.0098
SER 226
0.0059
GLN 227
0.0053
GLU 228
0.0070
LEU 229
0.0071
LEU 230
0.0064
ALA 231
0.0081
GLU 232
0.0097
GLY 233
0.0113
VAL 234
0.0092
PHE 235
0.0102
VAL 236
0.0091
TYR 237
0.0077
LEU 238
0.0098
GLN 239
0.0122
GLY 240
0.0093
SER 241
0.0066
LYS 242
0.0089
PRO 243
0.0077
ILE 244
0.0122
THR 245
0.0130
ASP 246
0.0120
PHE 247
0.0115
VAL 248
0.0133
ALA 249
0.0189
GLY 250
0.0185
GLN 251
0.0126
VAL 252
0.0177
GLU 253
0.0189
MET 254
0.0149
LYS 255
0.0085
PRO 256
0.0203
ASP 257
0.0180
GLY 258
0.0197
GLY 259
0.0124
VAL 260
0.0118
TRP 261
0.0108
VAL 262
0.0111
ASP 263
0.0112
GLU 264
0.0119
MET 265
0.0086
MET 266
0.0085
GLN 267
0.0106
THR 268
0.0123
SER 269
0.0209
VAL 270
0.0173
PRO 271
0.0141
GLY 272
0.0083
VAL 273
0.0081
TRP 274
0.0072
GLY 275
0.0069
ILE 276
0.0058
GLY 277
0.0065
ASP 278
0.0058
ILE 279
0.0070
ARG 280
0.0057
ASN 281
0.0039
THR 282
0.0020
PRO 283
0.0043
PHE 284
0.0026
LYS 285
0.0021
GLN 286
0.0026
ALA 287
0.0041
VAL 288
0.0033
VAL 289
0.0014
ALA 290
0.0021
ALA 291
0.0021
GLY 292
0.0017
ASP 293
0.0004
GLY 294
0.0015
CYS 295
0.0018
ILE 296
0.0016
ALA 297
0.0016
ALA 298
0.0014
MET 299
0.0016
ALA 300
0.0019
ILE 301
0.0035
ASP 302
0.0027
ARG 303
0.0028
PHE 304
0.0051
LEU 305
0.0077
ASN 306
0.0092
SER 307
0.0089
ARG 308
0.0054
LYS 309
0.0149
ALA 310
0.0091
ILE 311
0.0074
LYS 312
0.0013
PRO 313
0.0069
ASP 314
0.0065
TRP 315
0.0078
ALA 316
0.0078
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.