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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0573
MET 1
0.0342
GLU 2
0.0219
GLN 3
0.0128
PHE 4
0.0036
ASP 5
0.0102
PHE 6
0.0081
ASP 7
0.0064
VAL 8
0.0052
VAL 9
0.0043
ILE 10
0.0057
VAL 11
0.0047
GLY 12
0.0060
GLY 13
0.0071
GLY 14
0.0070
PRO 15
0.0073
ALA 16
0.0066
GLY 17
0.0047
CYS 18
0.0060
THR 19
0.0061
CYS 20
0.0051
ALA 21
0.0123
LEU 22
0.0118
TYR 23
0.0109
THR 24
0.0095
ALA 25
0.0171
ARG 26
0.0179
SER 27
0.0147
GLU 28
0.0122
LEU 29
0.0093
LYS 30
0.0110
THR 31
0.0116
VAL 32
0.0126
ILE 33
0.0091
LEU 34
0.0069
ASP 35
0.0058
LYS 36
0.0036
ASN 37
0.0018
PRO 38
0.0016
ALA 39
0.0073
ALA 40
0.0090
GLY 41
0.0218
ALA 42
0.0251
LEU 43
0.0188
ALA 44
0.0158
ILE 45
0.0305
THR 46
0.0261
HIS 47
0.0251
LYS 48
0.0156
ILE 49
0.0095
ALA 50
0.0132
ASN 51
0.0160
TYR 52
0.0129
PRO 53
0.0094
GLY 54
0.0100
VAL 55
0.0106
PRO 56
0.0102
GLY 57
0.0214
GLU 58
0.0132
MET 59
0.0112
SER 60
0.0127
GLY 61
0.0114
ASP 62
0.0165
HIS 63
0.0163
LEU 64
0.0104
LEU 65
0.0101
GLU 66
0.0141
VAL 67
0.0161
MET 68
0.0130
ARG 69
0.0126
ASP 70
0.0151
GLN 71
0.0161
ALA 72
0.0144
VAL 73
0.0185
GLU 74
0.0179
PHE 75
0.0170
GLY 76
0.0163
THR 77
0.0158
VAL 78
0.0146
TYR 79
0.0128
ARG 80
0.0113
ARG 81
0.0085
ALA 82
0.0078
GLN 83
0.0073
VAL 84
0.0081
TYR 85
0.0129
GLY 86
0.0125
LEU 87
0.0126
ASP 88
0.0131
LEU 89
0.0225
SER 90
0.0320
GLU 91
0.0306
PRO 92
0.0273
VAL 93
0.0136
LYS 94
0.0111
LYS 95
0.0084
VAL 96
0.0071
TYR 97
0.0118
THR 98
0.0112
PRO 99
0.0104
GLU 100
0.0109
GLY 101
0.0097
ILE 102
0.0070
PHE 103
0.0024
THR 104
0.0075
GLY 105
0.0053
ARG 106
0.0039
ALA 107
0.0052
LEU 108
0.0082
VAL 109
0.0091
LEU 110
0.0092
ALA 111
0.0094
THR 112
0.0094
GLY 113
0.0110
ALA 114
0.0100
MET 115
0.0112
GLY 116
0.0091
ARG 117
0.0057
ILE 118
0.0070
ALA 119
0.0074
SER 120
0.0128
ILE 121
0.0054
PRO 122
0.0061
GLY 123
0.0055
GLU 124
0.0037
ALA 125
0.0047
GLU 126
0.0048
TYR 127
0.0051
LEU 128
0.0046
GLY 129
0.0059
ARG 130
0.0064
GLY 131
0.0060
VAL 132
0.0045
SER 133
0.0011
TYR 134
0.0013
CYS 135
0.0016
ALA 136
0.0017
THR 137
0.0027
CYS 138
0.0025
ASP 139
0.0020
GLY 140
0.0021
ALA 141
0.0033
PHE 142
0.0026
TYR 143
0.0023
ARG 144
0.0030
ASN 145
0.0029
ARG 146
0.0018
GLU 147
0.0015
VAL 148
0.0021
VAL 149
0.0009
VAL 150
0.0012
VAL 151
0.0020
GLY 152
0.0030
LEU 153
0.0032
ASN 154
0.0033
PRO 155
0.0039
GLU 156
0.0036
ALA 157
0.0025
VAL 158
0.0026
GLU 159
0.0025
GLU 160
0.0025
ALA 161
0.0023
GLN 162
0.0021
VAL 163
0.0012
LEU 164
0.0020
THR 165
0.0022
LYS 166
0.0021
PHE 167
0.0022
ALA 168
0.0024
SER 169
0.0018
THR 170
0.0006
VAL 171
0.0005
HIS 172
0.0015
TRP 173
0.0025
ILE 174
0.0032
THR 175
0.0033
PRO 176
0.0040
LYS 177
0.0038
ASP 178
0.0049
PRO 179
0.0039
HIS 180
0.0062
THR 181
0.0054
LEU 182
0.0037
ASP 183
0.0040
GLY 184
0.0036
HIS 185
0.0030
ALA 186
0.0031
ASP 187
0.0038
GLU 188
0.0044
LEU 189
0.0025
LEU 190
0.0028
ALA 191
0.0032
HIS 192
0.0031
PRO 193
0.0015
SER 194
0.0015
VAL 195
0.0013
LYS 196
0.0013
LEU 197
0.0030
TRP 198
0.0039
GLU 199
0.0041
LYS 200
0.0053
THR 201
0.0047
ARG 202
0.0057
LEU 203
0.0064
ILE 204
0.0055
ARG 205
0.0043
ILE 206
0.0058
LYS 207
0.0077
GLY 208
0.0098
GLU 209
0.0180
GLU 210
0.0140
ALA 211
0.0211
GLY 212
0.0124
VAL 213
0.0069
THR 214
0.0086
ALA 215
0.0076
VAL 216
0.0060
GLU 217
0.0063
VAL 218
0.0051
ARG 219
0.0040
HIS 220
0.0045
PRO 221
0.0093
GLY 222
0.0072
GLU 223
0.0036
SER 224
0.0039
ASP 225
0.0043
SER 226
0.0046
GLN 227
0.0050
GLU 228
0.0065
LEU 229
0.0053
LEU 230
0.0045
ALA 231
0.0041
GLU 232
0.0037
GLY 233
0.0026
VAL 234
0.0015
PHE 235
0.0014
VAL 236
0.0014
TYR 237
0.0045
LEU 238
0.0067
GLN 239
0.0081
GLY 240
0.0089
SER 241
0.0107
LYS 242
0.0068
PRO 243
0.0061
ILE 244
0.0092
THR 245
0.0088
ASP 246
0.0100
PHE 247
0.0110
VAL 248
0.0098
ALA 249
0.0149
GLY 250
0.0105
GLN 251
0.0088
VAL 252
0.0131
GLU 253
0.0155
MET 254
0.0200
LYS 255
0.0278
PRO 256
0.0478
ASP 257
0.0354
GLY 258
0.0278
GLY 259
0.0141
VAL 260
0.0098
TRP 261
0.0107
VAL 262
0.0138
ASP 263
0.0199
GLU 264
0.0234
MET 265
0.0182
MET 266
0.0144
GLN 267
0.0174
THR 268
0.0162
SER 269
0.0206
VAL 270
0.0205
PRO 271
0.0199
GLY 272
0.0177
VAL 273
0.0150
TRP 274
0.0125
GLY 275
0.0096
ILE 276
0.0074
GLY 277
0.0119
ASP 278
0.0091
ILE 279
0.0085
ARG 280
0.0082
ASN 281
0.0114
THR 282
0.0114
PRO 283
0.0097
PHE 284
0.0131
LYS 285
0.0125
GLN 286
0.0115
ALA 287
0.0080
VAL 288
0.0097
VAL 289
0.0054
ALA 290
0.0042
ALA 291
0.0043
GLY 292
0.0055
ASP 293
0.0022
GLY 294
0.0036
CYS 295
0.0021
ILE 296
0.0015
ALA 297
0.0033
ALA 298
0.0035
MET 299
0.0033
ALA 300
0.0033
ILE 301
0.0043
ASP 302
0.0048
ARG 303
0.0051
PHE 304
0.0042
LEU 305
0.0055
ASN 306
0.0064
SER 307
0.0056
ARG 308
0.0078
LYS 309
0.0096
ALA 310
0.0080
ILE 311
0.0092
LYS 312
0.0113
PRO 313
0.0215
ASP 314
0.0229
TRP 315
0.0226
ALA 316
0.0302
HIS 317
0.0573
MET 1
0.0472
GLU 2
0.0304
GLN 3
0.0160
PHE 4
0.0065
ASP 5
0.0139
PHE 6
0.0104
ASP 7
0.0080
VAL 8
0.0061
VAL 9
0.0065
ILE 10
0.0076
VAL 11
0.0069
GLY 12
0.0081
GLY 13
0.0095
GLY 14
0.0083
PRO 15
0.0069
ALA 16
0.0065
GLY 17
0.0057
CYS 18
0.0059
THR 19
0.0052
CYS 20
0.0046
ALA 21
0.0116
LEU 22
0.0105
TYR 23
0.0096
THR 24
0.0083
ALA 25
0.0162
ARG 26
0.0171
SER 27
0.0154
GLU 28
0.0152
LEU 29
0.0099
LYS 30
0.0118
THR 31
0.0120
VAL 32
0.0129
ILE 33
0.0099
LEU 34
0.0082
ASP 35
0.0079
LYS 36
0.0066
ASN 37
0.0044
PRO 38
0.0050
ALA 39
0.0100
ALA 40
0.0124
GLY 41
0.0253
ALA 42
0.0258
LEU 43
0.0209
ALA 44
0.0203
ILE 45
0.0337
THR 46
0.0265
HIS 47
0.0246
LYS 48
0.0162
ILE 49
0.0080
ALA 50
0.0117
ASN 51
0.0153
TYR 52
0.0119
PRO 53
0.0107
GLY 54
0.0109
VAL 55
0.0111
PRO 56
0.0110
GLY 57
0.0217
GLU 58
0.0157
MET 59
0.0152
SER 60
0.0173
GLY 61
0.0155
ASP 62
0.0210
HIS 63
0.0189
LEU 64
0.0120
LEU 65
0.0123
GLU 66
0.0150
VAL 67
0.0152
MET 68
0.0121
ARG 69
0.0122
ASP 70
0.0133
GLN 71
0.0142
ALA 72
0.0134
VAL 73
0.0174
GLU 74
0.0159
PHE 75
0.0147
GLY 76
0.0147
THR 77
0.0153
VAL 78
0.0140
TYR 79
0.0129
ARG 80
0.0115
ARG 81
0.0078
ALA 82
0.0075
GLN 83
0.0082
VAL 84
0.0084
TYR 85
0.0139
GLY 86
0.0125
LEU 87
0.0113
ASP 88
0.0117
LEU 89
0.0236
SER 90
0.0368
GLU 91
0.0340
PRO 92
0.0275
VAL 93
0.0155
LYS 94
0.0109
LYS 95
0.0093
VAL 96
0.0059
TYR 97
0.0119
THR 98
0.0127
PRO 99
0.0139
GLU 100
0.0138
GLY 101
0.0113
ILE 102
0.0077
PHE 103
0.0030
THR 104
0.0122
GLY 105
0.0062
ARG 106
0.0047
ALA 107
0.0053
LEU 108
0.0076
VAL 109
0.0101
LEU 110
0.0099
ALA 111
0.0097
THR 112
0.0097
GLY 113
0.0100
ALA 114
0.0095
MET 115
0.0096
GLY 116
0.0092
ARG 117
0.0104
ILE 118
0.0084
ALA 119
0.0038
SER 120
0.0063
ILE 121
0.0058
PRO 122
0.0092
GLY 123
0.0097
GLU 124
0.0066
ALA 125
0.0112
GLU 126
0.0111
TYR 127
0.0102
LEU 128
0.0105
GLY 129
0.0101
ARG 130
0.0084
GLY 131
0.0057
VAL 132
0.0065
SER 133
0.0006
TYR 134
0.0012
CYS 135
0.0017
ALA 136
0.0023
THR 137
0.0034
CYS 138
0.0031
ASP 139
0.0029
GLY 140
0.0034
ALA 141
0.0048
PHE 142
0.0037
TYR 143
0.0038
ARG 144
0.0049
ASN 145
0.0038
ARG 146
0.0030
GLU 147
0.0026
VAL 148
0.0022
VAL 149
0.0004
VAL 150
0.0018
VAL 151
0.0030
GLY 152
0.0044
LEU 153
0.0045
ASN 154
0.0044
PRO 155
0.0057
GLU 156
0.0055
ALA 157
0.0040
VAL 158
0.0045
GLU 159
0.0044
GLU 160
0.0042
ALA 161
0.0037
GLN 162
0.0031
VAL 163
0.0022
LEU 164
0.0032
THR 165
0.0034
LYS 166
0.0030
PHE 167
0.0036
ALA 168
0.0042
SER 169
0.0035
THR 170
0.0022
VAL 171
0.0015
HIS 172
0.0006
TRP 173
0.0040
ILE 174
0.0044
THR 175
0.0044
PRO 176
0.0049
LYS 177
0.0059
ASP 178
0.0057
PRO 179
0.0047
HIS 180
0.0061
THR 181
0.0058
LEU 182
0.0046
ASP 183
0.0067
GLY 184
0.0054
HIS 185
0.0046
ALA 186
0.0039
ASP 187
0.0038
GLU 188
0.0048
LEU 189
0.0037
LEU 190
0.0035
ALA 191
0.0037
HIS 192
0.0041
PRO 193
0.0033
SER 194
0.0035
VAL 195
0.0026
LYS 196
0.0022
LEU 197
0.0040
TRP 198
0.0045
GLU 199
0.0048
LYS 200
0.0060
THR 201
0.0061
ARG 202
0.0062
LEU 203
0.0062
ILE 204
0.0043
ARG 205
0.0057
ILE 206
0.0063
LYS 207
0.0069
GLY 208
0.0076
GLU 209
0.0087
GLU 210
0.0104
ALA 211
0.0105
GLY 212
0.0086
VAL 213
0.0052
THR 214
0.0057
ALA 215
0.0056
VAL 216
0.0055
GLU 217
0.0062
VAL 218
0.0060
ARG 219
0.0048
HIS 220
0.0055
PRO 221
0.0077
GLY 222
0.0067
GLU 223
0.0052
SER 224
0.0037
ASP 225
0.0029
SER 226
0.0044
GLN 227
0.0056
GLU 228
0.0070
LEU 229
0.0048
LEU 230
0.0038
ALA 231
0.0032
GLU 232
0.0027
GLY 233
0.0028
VAL 234
0.0018
PHE 235
0.0009
VAL 236
0.0004
TYR 237
0.0045
LEU 238
0.0062
GLN 239
0.0081
GLY 240
0.0091
SER 241
0.0073
LYS 242
0.0074
PRO 243
0.0070
ILE 244
0.0110
THR 245
0.0077
ASP 246
0.0087
PHE 247
0.0093
VAL 248
0.0082
ALA 249
0.0157
GLY 250
0.0142
GLN 251
0.0100
VAL 252
0.0180
GLU 253
0.0195
MET 254
0.0243
LYS 255
0.0317
PRO 256
0.0556
ASP 257
0.0424
GLY 258
0.0340
GLY 259
0.0175
VAL 260
0.0103
TRP 261
0.0085
VAL 262
0.0119
ASP 263
0.0208
GLU 264
0.0264
MET 265
0.0199
MET 266
0.0142
GLN 267
0.0176
THR 268
0.0164
SER 269
0.0242
VAL 270
0.0242
PRO 271
0.0233
GLY 272
0.0181
VAL 273
0.0156
TRP 274
0.0124
GLY 275
0.0092
ILE 276
0.0064
GLY 277
0.0100
ASP 278
0.0069
ILE 279
0.0066
ARG 280
0.0069
ASN 281
0.0102
THR 282
0.0104
PRO 283
0.0087
PHE 284
0.0108
LYS 285
0.0076
GLN 286
0.0076
ALA 287
0.0053
VAL 288
0.0056
VAL 289
0.0010
ALA 290
0.0013
ALA 291
0.0019
GLY 292
0.0018
ASP 293
0.0029
GLY 294
0.0038
CYS 295
0.0034
ILE 296
0.0033
ALA 297
0.0041
ALA 298
0.0048
MET 299
0.0057
ALA 300
0.0045
ILE 301
0.0059
ASP 302
0.0091
ARG 303
0.0075
PHE 304
0.0071
LEU 305
0.0109
ASN 306
0.0161
SER 307
0.0161
ARG 308
0.0146
LYS 309
0.0161
ALA 310
0.0133
ILE 311
0.0119
LYS 312
0.0123
PRO 313
0.0230
ASP 314
0.0270
TRP 315
0.0255
ALA 316
0.0301
HIS 317
0.0572
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.