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 = 0.0451
GLU 2
0.0451
GLN 3
0.0307
PHE 4
0.0115
ASP 5
0.0237
PHE 6
0.0078
ASP 7
0.0084
VAL 8
0.0072
VAL 9
0.0065
ILE 10
0.0052
VAL 11
0.0052
GLY 12
0.0056
GLY 13
0.0052
GLY 14
0.0055
PRO 15
0.0066
ALA 16
0.0055
GLY 17
0.0047
CYS 18
0.0061
THR 19
0.0068
CYS 20
0.0067
ALA 21
0.0063
LEU 22
0.0075
TYR 23
0.0069
THR 24
0.0086
ALA 25
0.0083
ARG 26
0.0077
SER 27
0.0083
GLU 28
0.0101
LEU 29
0.0115
LYS 30
0.0075
THR 31
0.0052
VAL 32
0.0043
ILE 33
0.0047
LEU 34
0.0042
ASP 35
0.0044
LYS 36
0.0052
ASN 37
0.0048
PRO 38
0.0030
ALA 39
0.0036
ALA 40
0.0048
GLY 41
0.0049
ALA 42
0.0078
LEU 43
0.0055
ALA 44
0.0041
ILE 45
0.0065
THR 46
0.0097
LYS 48
0.0184
ILE 49
0.0114
ALA 50
0.0122
ASN 51
0.0089
TYR 52
0.0053
PRO 53
0.0070
GLY 54
0.0097
VAL 55
0.0094
PRO 56
0.0184
GLY 57
0.0269
GLU 58
0.0302
MET 59
0.0224
SER 60
0.0123
GLY 61
0.0051
ASP 62
0.0047
LEU 64
0.0035
LEU 65
0.0023
GLU 66
0.0009
VAL 67
0.0024
MET 68
0.0032
ARG 69
0.0023
ASP 70
0.0038
GLN 71
0.0048
ALA 72
0.0043
VAL 73
0.0048
GLU 74
0.0067
PHE 75
0.0068
GLY 76
0.0051
THR 77
0.0039
VAL 78
0.0029
TYR 79
0.0022
ARG 80
0.0053
ARG 81
0.0063
ALA 82
0.0070
GLN 83
0.0076
VAL 84
0.0070
TYR 85
0.0094
GLY 86
0.0095
LEU 87
0.0087
ASP 88
0.0071
LEU 89
0.0071
SER 90
0.0095
GLU 91
0.0086
PRO 92
0.0082
VAL 93
0.0078
LYS 94
0.0072
LYS 95
0.0079
VAL 96
0.0081
TYR 97
0.0090
THR 98
0.0097
PRO 99
0.0129
GLU 100
0.0138
GLY 101
0.0076
ILE 102
0.0058
PHE 103
0.0050
THR 104
0.0130
GLY 105
0.0089
ARG 106
0.0074
ALA 107
0.0055
LEU 108
0.0046
VAL 109
0.0052
LEU 110
0.0045
ALA 111
0.0057
THR 112
0.0060
GLY 113
0.0079
ALA 114
0.0098
MET 115
0.0083
GLY 116
0.0098
ARG 117
0.0086
ILE 118
0.0091
ALA 119
0.0084
SER 120
0.0068
ILE 121
0.0079
PRO 122
0.0076
GLY 123
0.0051
GLU 124
0.0024
ALA 125
0.0039
GLU 126
0.0050
TYR 127
0.0020
LEU 128
0.0055
GLY 129
0.0079
ARG 130
0.0040
GLY 131
0.0039
VAL 132
0.0040
SER 133
0.0043
TYR 134
0.0043
ALA 136
0.0033
THR 137
0.0048
ASP 139
0.0034
GLY 140
0.0042
ALA 141
0.0047
PHE 142
0.0040
TYR 143
0.0049
ARG 144
0.0075
ASN 145
0.0100
ARG 146
0.0088
GLU 147
0.0042
VAL 148
0.0033
VAL 149
0.0027
VAL 150
0.0019
VAL 151
0.0030
GLY 152
0.0027
LEU 153
0.0031
ASN 154
0.0041
PRO 155
0.0023
GLU 156
0.0026
ALA 157
0.0035
VAL 158
0.0029
GLU 159
0.0030
GLU 160
0.0033
ALA 161
0.0057
GLN 162
0.0058
VAL 163
0.0054
LEU 164
0.0064
THR 165
0.0090
LYS 166
0.0091
PHE 167
0.0076
ALA 168
0.0076
SER 169
0.0088
THR 170
0.0075
VAL 171
0.0048
TRP 173
0.0030
ILE 174
0.0028
THR 175
0.0035
PRO 176
0.0051
LYS 177
0.0067
ASP 178
0.0037
PRO 179
0.0045
THR 181
0.0050
LEU 182
0.0070
ASP 183
0.0068
GLY 184
0.0065
ALA 186
0.0028
ASP 187
0.0069
GLU 188
0.0092
LEU 189
0.0084
LEU 190
0.0099
ALA 191
0.0148
PRO 193
0.0068
SER 194
0.0062
VAL 195
0.0044
LYS 196
0.0039
LEU 197
0.0028
TRP 198
0.0037
GLU 199
0.0052
LYS 200
0.0073
THR 201
0.0061
ARG 202
0.0078
LEU 203
0.0089
ILE 204
0.0094
ARG 205
0.0077
ILE 206
0.0080
LYS 207
0.0086
GLY 208
0.0093
GLU 209
0.0201
GLU 210
0.0164
ALA 211
0.0057
GLY 212
0.0062
VAL 213
0.0048
THR 214
0.0075
ALA 215
0.0081
VAL 216
0.0071
GLU 217
0.0101
VAL 218
0.0089
ARG 219
0.0078
PRO 221
0.0110
GLY 222
0.0108
GLU 223
0.0145
SER 224
0.0158
ASP 225
0.0121
SER 226
0.0095
GLN 227
0.0050
GLU 228
0.0072
LEU 229
0.0068
LEU 230
0.0048
ALA 231
0.0026
GLU 232
0.0015
GLY 233
0.0035
VAL 234
0.0032
PHE 235
0.0032
VAL 236
0.0031
TYR 237
0.0039
LEU 238
0.0052
GLN 239
0.0062
GLY 240
0.0085
SER 241
0.0154
LYS 242
0.0141
PRO 243
0.0115
ILE 244
0.0095
THR 245
0.0082
ASP 246
0.0089
PHE 247
0.0069
VAL 248
0.0065
ALA 249
0.0070
GLY 250
0.0111
GLN 251
0.0100
VAL 252
0.0132
GLU 253
0.0219
MET 254
0.0199
LYS 255
0.0190
PRO 256
0.0279
ASP 257
0.0271
GLY 258
0.0251
GLY 259
0.0163
VAL 260
0.0108
TRP 261
0.0074
VAL 262
0.0073
ASP 263
0.0146
GLU 264
0.0192
MET 265
0.0127
MET 266
0.0086
GLN 267
0.0099
THR 268
0.0092
SER 269
0.0137
VAL 270
0.0120
PRO 271
0.0132
GLY 272
0.0106
VAL 273
0.0066
TRP 274
0.0059
GLY 275
0.0039
ILE 276
0.0050
GLY 277
0.0075
ASP 278
0.0090
ILE 279
0.0068
ARG 280
0.0060
ASN 281
0.0108
THR 282
0.0092
PRO 283
0.0116
PHE 284
0.0120
LYS 285
0.0078
GLN 286
0.0073
ALA 287
0.0055
VAL 288
0.0064
VAL 289
0.0055
ALA 290
0.0040
ALA 291
0.0056
GLY 292
0.0056
ASP 293
0.0054
GLY 294
0.0059
CYS 295
0.0100
ILE 296
0.0107
ALA 297
0.0084
ALA 298
0.0088
MET 299
0.0095
ALA 300
0.0093
ILE 301
0.0052
ASP 302
0.0051
ARG 303
0.0055
PHE 304
0.0051
LEU 305
0.0048
ASN 306
0.0072
SER 307
0.0086
ARG 308
0.0084
LYS 309
0.0143
ALA 310
0.0116
ILE 311
0.0153
LYS 312
0.0168
PRO 313
0.0205
ASP 314
0.0094
TRP 315
0.0228
ALA 316
0.0408
GLU 2
0.0097
GLN 3
0.0095
PHE 4
0.0068
ASP 5
0.0066
PHE 6
0.0051
ASP 7
0.0058
VAL 8
0.0055
VAL 9
0.0041
ILE 10
0.0036
VAL 11
0.0047
GLY 12
0.0065
GLY 13
0.0067
GLY 14
0.0091
PRO 15
0.0091
ALA 16
0.0076
GLY 17
0.0060
CYS 18
0.0029
THR 19
0.0036
CYS 20
0.0025
ALA 21
0.0020
LEU 22
0.0058
TYR 23
0.0055
THR 24
0.0053
ALA 25
0.0053
ARG 26
0.0078
SER 27
0.0076
GLU 28
0.0077
LEU 29
0.0074
LYS 30
0.0085
THR 31
0.0061
VAL 32
0.0036
ILE 33
0.0025
LEU 34
0.0045
ASP 35
0.0066
LYS 36
0.0092
ASN 37
0.0107
PRO 38
0.0129
ALA 39
0.0176
ALA 40
0.0212
GLY 41
0.0189
ALA 42
0.0214
LEU 43
0.0171
ALA 44
0.0171
ILE 45
0.0189
THR 46
0.0191
LYS 48
0.0188
ILE 49
0.0130
ALA 50
0.0088
ASN 51
0.0081
TYR 52
0.0052
PRO 53
0.0046
GLY 54
0.0057
VAL 55
0.0062
PRO 56
0.0217
GLY 57
0.0265
GLU 58
0.0241
MET 59
0.0163
SER 60
0.0151
GLY 61
0.0149
ASP 62
0.0150
LEU 64
0.0073
LEU 65
0.0082
GLU 66
0.0052
VAL 67
0.0036
MET 68
0.0055
ARG 69
0.0025
ASP 70
0.0017
GLN 71
0.0052
ALA 72
0.0049
VAL 73
0.0055
GLU 74
0.0086
PHE 75
0.0099
GLY 76
0.0094
THR 77
0.0062
VAL 78
0.0057
TYR 79
0.0039
ARG 80
0.0061
ARG 81
0.0073
ALA 82
0.0068
GLN 83
0.0083
VAL 84
0.0079
TYR 85
0.0087
GLY 86
0.0090
LEU 87
0.0097
ASP 88
0.0110
LEU 89
0.0057
SER 90
0.0135
GLU 91
0.0201
PRO 92
0.0165
VAL 93
0.0140
LYS 94
0.0086
LYS 95
0.0136
VAL 96
0.0094
TYR 97
0.0110
THR 98
0.0105
PRO 99
0.0121
GLU 100
0.0094
GLY 101
0.0091
ILE 102
0.0094
PHE 103
0.0075
THR 104
0.0073
GLY 105
0.0051
ARG 106
0.0048
ALA 107
0.0049
LEU 108
0.0041
VAL 109
0.0045
LEU 110
0.0061
ALA 111
0.0081
THR 112
0.0185
GLY 113
0.0204
ALA 114
0.0224
MET 115
0.0270
GLY 116
0.0174
ARG 117
0.0157
ILE 118
0.0141
ALA 119
0.0128
SER 120
0.0138
ILE 121
0.0113
PRO 122
0.0071
GLY 123
0.0084
GLU 124
0.0097
ALA 125
0.0109
GLU 126
0.0112
TYR 127
0.0125
LEU 128
0.0167
GLY 129
0.0145
ARG 130
0.0115
GLY 131
0.0101
VAL 132
0.0093
SER 133
0.0062
TYR 134
0.0045
ALA 136
0.0038
THR 137
0.0067
ASP 139
0.0044
GLY 140
0.0089
ALA 141
0.0136
PHE 142
0.0165
TYR 143
0.0205
ARG 144
0.0260
ASN 145
0.0338
ARG 146
0.0305
GLU 147
0.0192
VAL 148
0.0141
VAL 149
0.0109
VAL 150
0.0064
VAL 151
0.0160
GLY 152
0.0180
LEU 153
0.0171
ASN 154
0.0215
PRO 155
0.0242
GLU 156
0.0194
ALA 157
0.0136
VAL 158
0.0137
GLU 159
0.0152
GLU 160
0.0082
ALA 161
0.0048
GLN 162
0.0122
VAL 163
0.0110
LEU 164
0.0106
THR 165
0.0164
LYS 166
0.0179
PHE 167
0.0210
ALA 168
0.0189
SER 169
0.0259
THR 170
0.0193
VAL 171
0.0136
TRP 173
0.0171
ILE 174
0.0198
THR 175
0.0184
PRO 176
0.0221
LYS 177
0.0354
ASP 178
0.0248
PRO 179
0.0227
THR 181
0.0274
LEU 182
0.0323
ASP 183
0.0347
GLY 184
0.0448
ALA 186
0.0181
ASP 187
0.0212
GLU 188
0.0155
LEU 189
0.0133
LEU 190
0.0156
ALA 191
0.0109
PRO 193
0.0158
SER 194
0.0170
VAL 195
0.0127
LYS 196
0.0174
LEU 197
0.0158
TRP 198
0.0163
GLU 199
0.0125
LYS 200
0.0127
THR 201
0.0142
ARG 202
0.0077
LEU 203
0.0016
ILE 204
0.0117
ARG 205
0.0107
ILE 206
0.0096
LYS 207
0.0096
GLY 208
0.0098
GLU 209
0.0196
GLU 210
0.0330
ALA 211
0.0183
GLY 212
0.0115
VAL 213
0.0093
THR 214
0.0069
ALA 215
0.0062
VAL 216
0.0060
GLU 217
0.0138
VAL 218
0.0083
ARG 219
0.0097
PRO 221
0.0234
GLY 222
0.0353
GLU 223
0.0194
SER 224
0.0203
ASP 225
0.0169
SER 226
0.0170
GLN 227
0.0164
GLU 228
0.0157
LEU 229
0.0052
LEU 230
0.0068
ALA 231
0.0109
GLU 232
0.0166
GLY 233
0.0127
VAL 234
0.0083
PHE 235
0.0031
VAL 236
0.0061
TYR 237
0.0144
LEU 238
0.0196
GLN 239
0.0244
GLY 240
0.0214
SER 241
0.0211
LYS 242
0.0190
PRO 243
0.0157
ILE 244
0.0211
THR 245
0.0205
ASP 246
0.0276
PHE 247
0.0243
VAL 248
0.0185
ALA 249
0.0293
GLY 250
0.0290
GLN 251
0.0209
VAL 252
0.0190
GLU 253
0.0243
MET 254
0.0244
LYS 255
0.0276
PRO 256
0.0373
ASP 257
0.0143
GLY 258
0.0127
GLY 259
0.0067
VAL 260
0.0067
TRP 261
0.0107
VAL 262
0.0096
ASP 263
0.0116
GLU 264
0.0118
MET 265
0.0051
MET 266
0.0039
GLN 267
0.0056
THR 268
0.0074
SER 269
0.0168
VAL 270
0.0108
PRO 271
0.0091
GLY 272
0.0069
VAL 273
0.0056
TRP 274
0.0039
GLY 275
0.0044
ILE 276
0.0059
GLY 277
0.0165
ASP 278
0.0164
ILE 279
0.0131
ARG 280
0.0092
ASN 281
0.0157
THR 282
0.0179
PRO 283
0.0207
PHE 284
0.0225
LYS 285
0.0207
GLN 286
0.0161
ALA 287
0.0129
VAL 288
0.0085
VAL 289
0.0089
ALA 290
0.0076
ALA 291
0.0062
GLY 292
0.0041
ASP 293
0.0033
GLY 294
0.0046
CYS 295
0.0021
ILE 296
0.0019
ALA 297
0.0042
ALA 298
0.0055
MET 299
0.0056
ALA 300
0.0044
ILE 301
0.0041
ASP 302
0.0046
ARG 303
0.0045
PHE 304
0.0031
LEU 305
0.0025
ASN 306
0.0033
SER 307
0.0051
ARG 308
0.0063
LYS 309
0.0078
ALA 310
0.0084
ILE 311
0.0081
LYS 312
0.0090
PRO 313
0.0100
ASP 314
0.0073
TRP 315
0.0080
ALA 316
0.0122
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.