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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 = 0.0536
MET 1
0.0108
GLU 2
0.0084
GLN 3
0.0060
PHE 4
0.0049
ASP 5
0.0036
PHE 6
0.0038
ASP 7
0.0039
VAL 8
0.0042
VAL 9
0.0036
ILE 10
0.0038
VAL 11
0.0028
GLY 12
0.0029
GLY 13
0.0040
GLY 14
0.0037
PRO 15
0.0032
ALA 16
0.0035
GLY 17
0.0044
CYS 18
0.0044
THR 19
0.0045
CYS 20
0.0045
ALA 21
0.0053
LEU 22
0.0050
TYR 23
0.0046
THR 24
0.0044
ALA 25
0.0048
ARG 26
0.0038
SER 27
0.0023
GLU 28
0.0024
LEU 29
0.0037
LYS 30
0.0037
THR 31
0.0042
VAL 32
0.0046
ILE 33
0.0049
LEU 34
0.0042
ASP 35
0.0047
LYS 36
0.0045
ASN 37
0.0068
PRO 38
0.0061
ALA 39
0.0057
ALA 40
0.0060
GLY 41
0.0044
ALA 42
0.0046
LEU 43
0.0038
ALA 44
0.0038
ILE 45
0.0058
THR 46
0.0058
HIS 47
0.0063
LYS 48
0.0061
ILE 49
0.0052
ALA 50
0.0052
ASN 51
0.0049
TYR 52
0.0048
PRO 53
0.0047
GLY 54
0.0048
VAL 55
0.0047
PRO 56
0.0047
GLY 57
0.0060
GLU 58
0.0059
MET 59
0.0053
SER 60
0.0053
GLY 61
0.0054
ASP 62
0.0052
HIS 63
0.0051
LEU 64
0.0051
LEU 65
0.0052
GLU 66
0.0053
VAL 67
0.0053
MET 68
0.0055
ARG 69
0.0059
ASP 70
0.0055
GLN 71
0.0051
ALA 72
0.0056
VAL 73
0.0058
GLU 74
0.0052
PHE 75
0.0051
GLY 76
0.0054
THR 77
0.0056
VAL 78
0.0052
TYR 79
0.0054
ARG 80
0.0048
ARG 81
0.0038
ALA 82
0.0033
GLN 83
0.0060
VAL 84
0.0078
TYR 85
0.0087
GLY 86
0.0072
LEU 87
0.0055
ASP 88
0.0041
LEU 89
0.0040
SER 90
0.0042
GLU 91
0.0042
PRO 92
0.0049
VAL 93
0.0030
LYS 94
0.0031
LYS 95
0.0033
VAL 96
0.0038
TYR 97
0.0060
THR 98
0.0061
PRO 99
0.0070
GLU 100
0.0038
GLY 101
0.0045
ILE 102
0.0042
PHE 103
0.0023
THR 104
0.0022
GLY 105
0.0030
ARG 106
0.0030
ALA 107
0.0033
LEU 108
0.0036
VAL 109
0.0030
LEU 110
0.0018
ALA 111
0.0018
THR 112
0.0009
GLY 113
0.0037
ALA 114
0.0042
MET 115
0.0050
GLY 116
0.0055
ARG 117
0.0069
ILE 118
0.0070
ALA 119
0.0059
SER 120
0.0059
ILE 121
0.0055
PRO 122
0.0078
GLY 123
0.0092
GLU 124
0.0082
ALA 125
0.0113
GLU 126
0.0139
TYR 127
0.0128
LEU 128
0.0142
GLY 129
0.0191
ARG 130
0.0149
GLY 131
0.0080
VAL 132
0.0090
SER 133
0.0065
TYR 134
0.0052
CYS 135
0.0102
ALA 136
0.0114
THR 137
0.0191
CYS 138
0.0207
ASP 139
0.0178
GLY 140
0.0151
ALA 141
0.0305
PHE 142
0.0307
TYR 143
0.0232
ARG 144
0.0276
ASN 145
0.0258
ARG 146
0.0243
GLU 147
0.0188
VAL 148
0.0138
VAL 149
0.0085
VAL 150
0.0071
VAL 151
0.0079
GLY 152
0.0066
LEU 153
0.0074
ASN 154
0.0082
PRO 155
0.0080
GLU 156
0.0080
ALA 157
0.0094
VAL 158
0.0087
GLU 159
0.0096
GLU 160
0.0086
ALA 161
0.0095
GLN 162
0.0171
VAL 163
0.0185
LEU 164
0.0096
THR 165
0.0092
LYS 166
0.0156
PHE 167
0.0176
ALA 168
0.0133
SER 169
0.0140
THR 170
0.0121
VAL 171
0.0067
HIS 172
0.0082
TRP 173
0.0050
ILE 174
0.0117
THR 175
0.0135
PRO 176
0.0206
LYS 177
0.0303
ASP 178
0.0215
PRO 179
0.0029
HIS 180
0.0051
THR 181
0.0145
LEU 182
0.0224
ASP 183
0.0288
GLY 184
0.0336
HIS 185
0.0377
ALA 186
0.0268
ASP 187
0.0396
GLU 188
0.0536
LEU 189
0.0279
LEU 190
0.0311
ALA 191
0.0447
HIS 192
0.0356
PRO 193
0.0304
SER 194
0.0189
VAL 195
0.0161
LYS 196
0.0197
LEU 197
0.0100
TRP 198
0.0148
GLU 199
0.0181
LYS 200
0.0244
THR 201
0.0183
ARG 202
0.0125
LEU 203
0.0065
ILE 204
0.0068
ARG 205
0.0078
ILE 206
0.0071
LYS 207
0.0109
GLY 208
0.0123
GLU 209
0.0337
GLU 210
0.0519
ALA 211
0.0463
GLY 212
0.0265
VAL 213
0.0074
THR 214
0.0074
ALA 215
0.0081
VAL 216
0.0067
GLU 217
0.0086
VAL 218
0.0067
ARG 219
0.0070
HIS 220
0.0149
PRO 221
0.0186
GLY 222
0.0133
GLU 223
0.0188
SER 224
0.0234
ASP 225
0.0258
SER 226
0.0184
GLN 227
0.0198
GLU 228
0.0159
LEU 229
0.0128
LEU 230
0.0145
ALA 231
0.0131
GLU 232
0.0129
GLY 233
0.0108
VAL 234
0.0087
PHE 235
0.0064
VAL 236
0.0053
TYR 237
0.0035
LEU 238
0.0035
GLN 239
0.0037
GLY 240
0.0054
SER 241
0.0084
LYS 242
0.0069
PRO 243
0.0048
ILE 244
0.0043
THR 245
0.0055
ASP 246
0.0062
PHE 247
0.0052
VAL 248
0.0053
ALA 249
0.0073
GLY 250
0.0080
GLN 251
0.0070
VAL 252
0.0069
GLU 253
0.0093
MET 254
0.0094
LYS 255
0.0098
PRO 256
0.0128
ASP 257
0.0089
GLY 258
0.0089
GLY 259
0.0057
VAL 260
0.0049
TRP 261
0.0055
VAL 262
0.0049
ASP 263
0.0069
GLU 264
0.0075
MET 265
0.0054
MET 266
0.0039
GLN 267
0.0039
THR 268
0.0033
SER 269
0.0073
VAL 270
0.0054
PRO 271
0.0058
GLY 272
0.0045
VAL 273
0.0023
TRP 274
0.0024
GLY 275
0.0018
ILE 276
0.0024
GLY 277
0.0017
ASP 278
0.0026
ILE 279
0.0030
ARG 280
0.0023
ASN 281
0.0039
THR 282
0.0036
PRO 283
0.0043
PHE 284
0.0043
LYS 285
0.0036
GLN 286
0.0037
ALA 287
0.0044
VAL 288
0.0038
VAL 289
0.0028
ALA 290
0.0030
ALA 291
0.0039
GLY 292
0.0036
ASP 293
0.0037
GLY 294
0.0040
CYS 295
0.0049
ILE 296
0.0044
ALA 297
0.0052
ALA 298
0.0045
MET 299
0.0043
ALA 300
0.0047
ILE 301
0.0048
ASP 302
0.0024
ARG 303
0.0060
PHE 304
0.0050
LEU 305
0.0025
ASN 306
0.0054
SER 307
0.0087
ARG 308
0.0107
LYS 309
0.0269
ALA 310
0.0200
ILE 311
0.0085
LYS 312
0.0081
PRO 313
0.0044
ASP 314
0.0060
TRP 315
0.0077
ALA 316
0.0079
HIS 317
0.0145
MET 1
0.0122
GLU 2
0.0094
GLN 3
0.0073
PHE 4
0.0051
ASP 5
0.0037
PHE 6
0.0033
ASP 7
0.0035
VAL 8
0.0036
VAL 9
0.0034
ILE 10
0.0037
VAL 11
0.0031
GLY 12
0.0034
GLY 13
0.0041
GLY 14
0.0037
PRO 15
0.0029
ALA 16
0.0032
GLY 17
0.0043
CYS 18
0.0041
THR 19
0.0040
CYS 20
0.0041
ALA 21
0.0049
LEU 22
0.0046
TYR 23
0.0039
THR 24
0.0036
ALA 25
0.0046
ARG 26
0.0035
SER 27
0.0011
GLU 28
0.0031
LEU 29
0.0034
LYS 30
0.0034
THR 31
0.0038
VAL 32
0.0043
ILE 33
0.0051
LEU 34
0.0045
ASP 35
0.0051
LYS 36
0.0050
ASN 37
0.0071
PRO 38
0.0065
ALA 39
0.0059
ALA 40
0.0061
GLY 41
0.0054
ALA 42
0.0053
LEU 43
0.0044
ALA 44
0.0046
ILE 45
0.0074
THR 46
0.0069
HIS 47
0.0079
LYS 48
0.0073
ILE 49
0.0061
ALA 50
0.0061
ASN 51
0.0058
TYR 52
0.0053
PRO 53
0.0051
GLY 54
0.0050
VAL 55
0.0051
PRO 56
0.0054
GLY 57
0.0067
GLU 58
0.0067
MET 59
0.0059
SER 60
0.0063
GLY 61
0.0062
ASP 62
0.0059
HIS 63
0.0053
LEU 64
0.0053
LEU 65
0.0056
GLU 66
0.0055
VAL 67
0.0052
MET 68
0.0054
ARG 69
0.0061
ASP 70
0.0056
GLN 71
0.0049
ALA 72
0.0052
VAL 73
0.0058
GLU 74
0.0052
PHE 75
0.0046
GLY 76
0.0049
THR 77
0.0055
VAL 78
0.0051
TYR 79
0.0054
ARG 80
0.0050
ARG 81
0.0042
ALA 82
0.0041
GLN 83
0.0067
VAL 84
0.0086
TYR 85
0.0097
GLY 86
0.0081
LEU 87
0.0059
ASP 88
0.0047
LEU 89
0.0036
SER 90
0.0032
GLU 91
0.0034
PRO 92
0.0038
VAL 93
0.0033
LYS 94
0.0033
LYS 95
0.0044
VAL 96
0.0051
TYR 97
0.0072
THR 98
0.0074
PRO 99
0.0086
GLU 100
0.0056
GLY 101
0.0062
ILE 102
0.0059
PHE 103
0.0034
THR 104
0.0031
GLY 105
0.0026
ARG 106
0.0022
ALA 107
0.0026
LEU 108
0.0033
VAL 109
0.0030
LEU 110
0.0023
ALA 111
0.0020
THR 112
0.0012
GLY 113
0.0036
ALA 114
0.0040
MET 115
0.0048
GLY 116
0.0055
ARG 117
0.0065
ILE 118
0.0065
ALA 119
0.0054
SER 120
0.0057
ILE 121
0.0051
PRO 122
0.0069
GLY 123
0.0079
GLU 124
0.0072
ALA 125
0.0104
GLU 126
0.0121
TYR 127
0.0107
LEU 128
0.0120
GLY 129
0.0158
ARG 130
0.0119
GLY 131
0.0058
VAL 132
0.0074
SER 133
0.0054
TYR 134
0.0050
CYS 135
0.0092
ALA 136
0.0102
THR 137
0.0162
CYS 138
0.0177
ASP 139
0.0150
GLY 140
0.0124
ALA 141
0.0251
PHE 142
0.0252
TYR 143
0.0190
ARG 144
0.0226
ASN 145
0.0212
ARG 146
0.0199
GLU 147
0.0155
VAL 148
0.0114
VAL 149
0.0074
VAL 150
0.0063
VAL 151
0.0070
GLY 152
0.0060
LEU 153
0.0068
ASN 154
0.0073
PRO 155
0.0070
GLU 156
0.0070
ALA 157
0.0081
VAL 158
0.0072
GLU 159
0.0080
GLU 160
0.0071
ALA 161
0.0080
GLN 162
0.0140
VAL 163
0.0151
LEU 164
0.0079
THR 165
0.0074
LYS 166
0.0124
PHE 167
0.0143
ALA 168
0.0110
SER 169
0.0122
THR 170
0.0103
VAL 171
0.0060
HIS 172
0.0069
TRP 173
0.0048
ILE 174
0.0103
THR 175
0.0117
PRO 176
0.0176
LYS 177
0.0260
ASP 178
0.0183
PRO 179
0.0026
HIS 180
0.0034
THR 181
0.0136
LEU 182
0.0202
ASP 183
0.0259
GLY 184
0.0292
HIS 185
0.0325
ALA 186
0.0228
ASP 187
0.0333
GLU 188
0.0452
LEU 189
0.0232
LEU 190
0.0261
ALA 191
0.0375
HIS 192
0.0298
PRO 193
0.0254
SER 194
0.0161
VAL 195
0.0133
LYS 196
0.0163
LEU 197
0.0089
TRP 198
0.0128
GLU 199
0.0157
LYS 200
0.0208
THR 201
0.0153
ARG 202
0.0104
LEU 203
0.0056
ILE 204
0.0059
ARG 205
0.0066
ILE 206
0.0061
LYS 207
0.0093
GLY 208
0.0105
GLU 209
0.0275
GLU 210
0.0408
ALA 211
0.0351
GLY 212
0.0208
VAL 213
0.0059
THR 214
0.0064
ALA 215
0.0067
VAL 216
0.0051
GLU 217
0.0069
VAL 218
0.0051
ARG 219
0.0052
HIS 220
0.0117
PRO 221
0.0138
GLY 222
0.0099
GLU 223
0.0161
SER 224
0.0213
ASP 225
0.0216
SER 226
0.0154
GLN 227
0.0162
GLU 228
0.0129
LEU 229
0.0103
LEU 230
0.0117
ALA 231
0.0106
GLU 232
0.0106
GLY 233
0.0088
VAL 234
0.0073
PHE 235
0.0057
VAL 236
0.0050
TYR 237
0.0033
LEU 238
0.0035
GLN 239
0.0040
GLY 240
0.0054
SER 241
0.0083
LYS 242
0.0068
PRO 243
0.0047
ILE 244
0.0043
THR 245
0.0058
ASP 246
0.0060
PHE 247
0.0052
VAL 248
0.0049
ALA 249
0.0073
GLY 250
0.0075
GLN 251
0.0060
VAL 252
0.0065
GLU 253
0.0096
MET 254
0.0102
LYS 255
0.0111
PRO 256
0.0146
ASP 257
0.0101
GLY 258
0.0098
GLY 259
0.0066
VAL 260
0.0057
TRP 261
0.0064
VAL 262
0.0056
ASP 263
0.0072
GLU 264
0.0075
MET 265
0.0049
MET 266
0.0036
GLN 267
0.0037
THR 268
0.0034
SER 269
0.0069
VAL 270
0.0047
PRO 271
0.0050
GLY 272
0.0041
VAL 273
0.0022
TRP 274
0.0023
GLY 275
0.0017
ILE 276
0.0019
GLY 277
0.0010
ASP 278
0.0024
ILE 279
0.0033
ARG 280
0.0032
ASN 281
0.0043
THR 282
0.0037
PRO 283
0.0042
PHE 284
0.0044
LYS 285
0.0036
GLN 286
0.0037
ALA 287
0.0046
VAL 288
0.0037
VAL 289
0.0027
ALA 290
0.0027
ALA 291
0.0034
GLY 292
0.0032
ASP 293
0.0033
GLY 294
0.0035
CYS 295
0.0044
ILE 296
0.0042
ALA 297
0.0046
ALA 298
0.0040
MET 299
0.0037
ALA 300
0.0039
ILE 301
0.0037
ASP 302
0.0016
ARG 303
0.0049
PHE 304
0.0037
LEU 305
0.0016
ASN 306
0.0055
SER 307
0.0084
ARG 308
0.0102
LYS 309
0.0253
ALA 310
0.0187
ILE 311
0.0075
LYS 312
0.0077
PRO 313
0.0039
ASP 314
0.0055
TRP 315
0.0068
ALA 316
0.0064
HIS 317
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.