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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 = 0.0432
MET 1
0.0432
GLU 2
0.0189
GLN 3
0.0205
PHE 4
0.0285
ASP 5
0.0303
PHE 6
0.0253
ASP 7
0.0236
VAL 8
0.0143
VAL 9
0.0083
ILE 10
0.0041
VAL 11
0.0044
GLY 12
0.0060
GLY 13
0.0066
GLY 14
0.0078
PRO 15
0.0106
ALA 16
0.0093
GLY 17
0.0110
CYS 18
0.0097
THR 19
0.0104
CYS 20
0.0120
ALA 21
0.0150
LEU 22
0.0128
TYR 23
0.0132
THR 24
0.0160
ALA 25
0.0254
ARG 26
0.0179
SER 27
0.0158
GLU 28
0.0267
LEU 29
0.0199
LYS 30
0.0235
THR 31
0.0146
VAL 32
0.0124
ILE 33
0.0094
LEU 34
0.0091
ASP 35
0.0115
LYS 36
0.0151
ASN 37
0.0105
PRO 38
0.0115
ALA 39
0.0095
ALA 40
0.0100
GLY 41
0.0146
ALA 42
0.0144
LEU 43
0.0137
ALA 44
0.0129
ILE 45
0.0149
THR 46
0.0134
HIS 47
0.0061
LYS 48
0.0076
ILE 49
0.0130
ALA 50
0.0105
ASN 51
0.0073
TYR 52
0.0083
PRO 53
0.0075
GLY 54
0.0086
VAL 55
0.0129
PRO 56
0.0135
GLY 57
0.0237
GLU 58
0.0201
MET 59
0.0232
SER 60
0.0208
GLY 61
0.0160
ASP 62
0.0214
HIS 63
0.0226
LEU 64
0.0183
LEU 65
0.0113
GLU 66
0.0146
VAL 67
0.0120
MET 68
0.0127
ARG 69
0.0096
ASP 70
0.0111
GLN 71
0.0123
ALA 72
0.0140
VAL 73
0.0153
GLU 74
0.0181
PHE 75
0.0185
GLY 76
0.0177
THR 77
0.0208
VAL 78
0.0187
TYR 79
0.0156
ARG 80
0.0144
ARG 81
0.0229
ALA 82
0.0222
GLN 83
0.0194
VAL 84
0.0190
TYR 85
0.0281
GLY 86
0.0232
LEU 87
0.0199
ASP 88
0.0151
LEU 89
0.0296
SER 90
0.0335
GLU 91
0.0370
PRO 92
0.0343
VAL 93
0.0194
LYS 94
0.0171
LYS 95
0.0149
VAL 96
0.0175
TYR 97
0.0215
THR 98
0.0264
PRO 99
0.0308
GLU 100
0.0302
GLY 101
0.0156
ILE 102
0.0065
PHE 103
0.0094
THR 104
0.0190
GLY 105
0.0172
ARG 106
0.0159
ALA 107
0.0098
LEU 108
0.0070
VAL 109
0.0053
LEU 110
0.0066
ALA 111
0.0054
THR 112
0.0079
GLY 113
0.0183
ALA 114
0.0215
MET 115
0.0215
GLY 116
0.0243
ARG 117
0.0299
ILE 118
0.0246
ALA 119
0.0190
SER 120
0.0224
ILE 121
0.0050
PRO 122
0.0025
GLY 123
0.0033
GLU 124
0.0017
ALA 125
0.0132
GLU 126
0.0146
TYR 127
0.0097
LEU 128
0.0122
GLY 129
0.0127
ARG 130
0.0097
GLY 131
0.0063
VAL 132
0.0048
SER 133
0.0078
TYR 134
0.0038
CYS 135
0.0053
ALA 136
0.0079
THR 137
0.0042
CYS 138
0.0072
ASP 139
0.0101
GLY 140
0.0090
ALA 141
0.0073
PHE 142
0.0082
TYR 143
0.0047
ARG 144
0.0044
ASN 145
0.0109
ARG 146
0.0089
GLU 147
0.0045
VAL 148
0.0035
VAL 149
0.0046
VAL 150
0.0034
VAL 151
0.0039
GLY 152
0.0049
LEU 153
0.0083
ASN 154
0.0083
PRO 155
0.0080
GLU 156
0.0053
ALA 157
0.0043
VAL 158
0.0067
GLU 159
0.0050
GLU 160
0.0046
ALA 161
0.0069
GLN 162
0.0068
VAL 163
0.0060
LEU 164
0.0074
THR 165
0.0035
LYS 166
0.0039
PHE 167
0.0034
ALA 168
0.0024
SER 169
0.0049
THR 170
0.0037
VAL 171
0.0011
HIS 172
0.0016
TRP 173
0.0032
ILE 174
0.0024
THR 175
0.0028
PRO 176
0.0029
LYS 177
0.0055
ASP 178
0.0067
PRO 179
0.0060
HIS 180
0.0043
THR 181
0.0045
LEU 182
0.0064
ASP 183
0.0087
GLY 184
0.0050
HIS 185
0.0042
ALA 186
0.0040
ASP 187
0.0022
GLU 188
0.0036
LEU 189
0.0024
LEU 190
0.0012
ALA 191
0.0021
HIS 192
0.0021
PRO 193
0.0019
SER 194
0.0021
VAL 195
0.0019
LYS 196
0.0037
LEU 197
0.0060
TRP 198
0.0046
GLU 199
0.0050
LYS 200
0.0042
THR 201
0.0061
ARG 202
0.0057
LEU 203
0.0045
ILE 204
0.0059
ARG 205
0.0018
ILE 206
0.0018
LYS 207
0.0048
GLY 208
0.0074
GLU 209
0.0076
GLU 210
0.0091
ALA 211
0.0034
GLY 212
0.0087
VAL 213
0.0061
THR 214
0.0054
ALA 215
0.0038
VAL 216
0.0038
GLU 217
0.0059
VAL 218
0.0058
ARG 219
0.0050
HIS 220
0.0053
PRO 221
0.0065
GLY 222
0.0126
GLU 223
0.0090
SER 224
0.0090
ASP 225
0.0072
SER 226
0.0060
GLN 227
0.0056
GLU 228
0.0065
LEU 229
0.0059
LEU 230
0.0066
ALA 231
0.0040
GLU 232
0.0067
GLY 233
0.0069
VAL 234
0.0054
PHE 235
0.0054
VAL 236
0.0042
TYR 237
0.0065
LEU 238
0.0138
GLN 239
0.0236
GLY 240
0.0308
SER 241
0.0317
LYS 242
0.0295
PRO 243
0.0234
ILE 244
0.0212
THR 245
0.0143
ASP 246
0.0149
PHE 247
0.0192
VAL 248
0.0210
ALA 249
0.0332
GLY 250
0.0268
GLN 251
0.0238
VAL 252
0.0197
GLU 253
0.0196
MET 254
0.0186
LYS 255
0.0316
PRO 256
0.0379
ASP 257
0.0322
GLY 258
0.0229
GLY 259
0.0202
VAL 260
0.0170
TRP 261
0.0215
VAL 262
0.0117
ASP 263
0.0049
GLU 264
0.0068
MET 265
0.0075
MET 266
0.0045
GLN 267
0.0051
THR 268
0.0130
SER 269
0.0189
VAL 270
0.0238
PRO 271
0.0203
GLY 272
0.0117
VAL 273
0.0024
TRP 274
0.0035
GLY 275
0.0059
ILE 276
0.0074
GLY 277
0.0091
ASP 278
0.0073
ILE 279
0.0100
ARG 280
0.0080
ASN 281
0.0121
THR 282
0.0144
PRO 283
0.0159
PHE 284
0.0134
LYS 285
0.0074
GLN 286
0.0052
ALA 287
0.0050
VAL 288
0.0030
VAL 289
0.0050
ALA 290
0.0079
ALA 291
0.0065
GLY 292
0.0049
ASP 293
0.0122
GLY 294
0.0128
CYS 295
0.0122
ILE 296
0.0126
ALA 297
0.0163
ALA 298
0.0189
MET 299
0.0169
ALA 300
0.0143
ILE 301
0.0163
ASP 302
0.0209
ARG 303
0.0172
PHE 304
0.0094
LEU 305
0.0132
ASN 306
0.0267
SER 307
0.0250
ARG 308
0.0319
LYS 309
0.0414
ALA 310
0.0300
ILE 311
0.0248
LYS 312
0.0225
PRO 313
0.0159
ASP 314
0.0145
TRP 315
0.0121
ALA 316
0.0147
HIS 317
0.0112
MET 1
0.0188
GLU 2
0.0106
GLN 3
0.0111
PHE 4
0.0133
ASP 5
0.0075
PHE 6
0.0082
ASP 7
0.0108
VAL 8
0.0108
VAL 9
0.0047
ILE 10
0.0031
VAL 11
0.0042
GLY 12
0.0040
GLY 13
0.0051
GLY 14
0.0056
PRO 15
0.0064
ALA 16
0.0064
GLY 17
0.0093
CYS 18
0.0070
THR 19
0.0086
CYS 20
0.0106
ALA 21
0.0140
LEU 22
0.0114
TYR 23
0.0135
THR 24
0.0163
ALA 25
0.0171
ARG 26
0.0176
SER 27
0.0244
GLU 28
0.0245
LEU 29
0.0148
LYS 30
0.0108
THR 31
0.0085
VAL 32
0.0064
ILE 33
0.0062
LEU 34
0.0063
ASP 35
0.0065
LYS 36
0.0073
ASN 37
0.0044
PRO 38
0.0065
ALA 39
0.0057
ALA 40
0.0056
GLY 41
0.0120
ALA 42
0.0101
LEU 43
0.0095
ALA 44
0.0130
ILE 45
0.0179
THR 46
0.0113
HIS 47
0.0100
LYS 48
0.0085
ILE 49
0.0065
ALA 50
0.0070
ASN 51
0.0048
TYR 52
0.0055
PRO 53
0.0063
GLY 54
0.0076
VAL 55
0.0117
PRO 56
0.0129
GLY 57
0.0279
GLU 58
0.0221
MET 59
0.0242
SER 60
0.0213
GLY 61
0.0167
ASP 62
0.0252
HIS 63
0.0280
LEU 64
0.0186
LEU 65
0.0092
GLU 66
0.0124
VAL 67
0.0077
MET 68
0.0070
ARG 69
0.0080
ASP 70
0.0128
GLN 71
0.0151
ALA 72
0.0153
VAL 73
0.0224
GLU 74
0.0297
PHE 75
0.0270
GLY 76
0.0247
THR 77
0.0132
VAL 78
0.0130
TYR 79
0.0113
ARG 80
0.0118
ARG 81
0.0124
ALA 82
0.0123
GLN 83
0.0105
VAL 84
0.0110
TYR 85
0.0178
GLY 86
0.0141
LEU 87
0.0123
ASP 88
0.0091
LEU 89
0.0165
SER 90
0.0223
GLU 91
0.0248
PRO 92
0.0203
VAL 93
0.0184
LYS 94
0.0145
LYS 95
0.0122
VAL 96
0.0128
TYR 97
0.0116
THR 98
0.0145
PRO 99
0.0165
GLU 100
0.0158
GLY 101
0.0060
ILE 102
0.0006
PHE 103
0.0068
THR 104
0.0112
GLY 105
0.0108
ARG 106
0.0092
ALA 107
0.0076
LEU 108
0.0072
VAL 109
0.0055
LEU 110
0.0051
ALA 111
0.0039
THR 112
0.0058
GLY 113
0.0124
ALA 114
0.0157
MET 115
0.0152
GLY 116
0.0178
ARG 117
0.0205
ILE 118
0.0206
ALA 119
0.0200
SER 120
0.0179
ILE 121
0.0056
PRO 122
0.0034
GLY 123
0.0030
GLU 124
0.0019
ALA 125
0.0100
GLU 126
0.0121
TYR 127
0.0086
LEU 128
0.0109
GLY 129
0.0106
ARG 130
0.0085
GLY 131
0.0052
VAL 132
0.0045
SER 133
0.0077
TYR 134
0.0054
CYS 135
0.0050
ALA 136
0.0057
THR 137
0.0048
CYS 138
0.0066
ASP 139
0.0077
GLY 140
0.0065
ALA 141
0.0014
PHE 142
0.0030
TYR 143
0.0031
ARG 144
0.0016
ASN 145
0.0016
ARG 146
0.0014
GLU 147
0.0011
VAL 148
0.0008
VAL 149
0.0032
VAL 150
0.0032
VAL 151
0.0028
GLY 152
0.0031
LEU 153
0.0066
ASN 154
0.0065
PRO 155
0.0064
GLU 156
0.0047
ALA 157
0.0037
VAL 158
0.0051
GLU 159
0.0047
GLU 160
0.0038
ALA 161
0.0035
GLN 162
0.0042
VAL 163
0.0037
LEU 164
0.0039
THR 165
0.0029
LYS 166
0.0031
PHE 167
0.0024
ALA 168
0.0026
SER 169
0.0030
THR 170
0.0026
VAL 171
0.0019
HIS 172
0.0017
TRP 173
0.0024
ILE 174
0.0010
THR 175
0.0012
PRO 176
0.0017
LYS 177
0.0017
ASP 178
0.0017
PRO 179
0.0037
HIS 180
0.0032
THR 181
0.0026
LEU 182
0.0020
ASP 183
0.0035
GLY 184
0.0051
HIS 185
0.0029
ALA 186
0.0024
ASP 187
0.0039
GLU 188
0.0045
LEU 189
0.0007
LEU 190
0.0038
ALA 191
0.0044
HIS 192
0.0039
PRO 193
0.0077
SER 194
0.0066
VAL 195
0.0046
LYS 196
0.0042
LEU 197
0.0043
TRP 198
0.0029
GLU 199
0.0027
LYS 200
0.0030
THR 201
0.0024
ARG 202
0.0019
LEU 203
0.0013
ILE 204
0.0022
ARG 205
0.0021
ILE 206
0.0028
LYS 207
0.0045
GLY 208
0.0071
GLU 209
0.0089
GLU 210
0.0081
ALA 211
0.0052
GLY 212
0.0080
VAL 213
0.0064
THR 214
0.0059
ALA 215
0.0041
VAL 216
0.0027
GLU 217
0.0011
VAL 218
0.0014
ARG 219
0.0014
HIS 220
0.0021
PRO 221
0.0055
GLY 222
0.0094
GLU 223
0.0059
SER 224
0.0068
ASP 225
0.0058
SER 226
0.0029
GLN 227
0.0026
GLU 228
0.0027
LEU 229
0.0035
LEU 230
0.0047
ALA 231
0.0029
GLU 232
0.0038
GLY 233
0.0043
VAL 234
0.0039
PHE 235
0.0049
VAL 236
0.0042
TYR 237
0.0014
LEU 238
0.0057
GLN 239
0.0131
GLY 240
0.0179
SER 241
0.0312
LYS 242
0.0278
PRO 243
0.0193
ILE 244
0.0149
THR 245
0.0101
ASP 246
0.0092
PHE 247
0.0104
VAL 248
0.0137
ALA 249
0.0186
GLY 250
0.0176
GLN 251
0.0168
VAL 252
0.0192
GLU 253
0.0187
MET 254
0.0194
LYS 255
0.0241
PRO 256
0.0252
ASP 257
0.0276
GLY 258
0.0206
GLY 259
0.0189
VAL 260
0.0161
TRP 261
0.0199
VAL 262
0.0081
ASP 263
0.0065
GLU 264
0.0174
MET 265
0.0111
MET 266
0.0057
GLN 267
0.0027
THR 268
0.0102
SER 269
0.0195
VAL 270
0.0211
PRO 271
0.0178
GLY 272
0.0089
VAL 273
0.0030
TRP 274
0.0043
GLY 275
0.0064
ILE 276
0.0069
GLY 277
0.0083
ASP 278
0.0077
ILE 279
0.0091
ARG 280
0.0076
ASN 281
0.0140
THR 282
0.0164
PRO 283
0.0177
PHE 284
0.0159
LYS 285
0.0086
GLN 286
0.0065
ALA 287
0.0033
VAL 288
0.0035
VAL 289
0.0048
ALA 290
0.0058
ALA 291
0.0025
GLY 292
0.0015
ASP 293
0.0113
GLY 294
0.0110
CYS 295
0.0103
ILE 296
0.0122
ALA 297
0.0176
ALA 298
0.0191
MET 299
0.0177
ALA 300
0.0162
ILE 301
0.0174
ASP 302
0.0218
ARG 303
0.0176
PHE 304
0.0104
LEU 305
0.0141
ASN 306
0.0257
SER 307
0.0234
ARG 308
0.0298
LYS 309
0.0232
ALA 310
0.0222
ILE 311
0.0235
LYS 312
0.0302
PRO 313
0.0097
ASP 314
0.0066
TRP 315
0.0076
ALA 316
0.0094
HIS 317
0.0070
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.