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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 = 0.0741
MET 1
0.0434
GLU 2
0.0402
GLN 3
0.0291
PHE 4
0.0212
ASP 5
0.0102
PHE 6
0.0080
ASP 7
0.0073
VAL 8
0.0091
VAL 9
0.0090
ILE 10
0.0098
VAL 11
0.0097
GLY 12
0.0105
GLY 13
0.0088
GLY 14
0.0047
PRO 15
0.0036
ALA 16
0.0048
GLY 17
0.0072
CYS 18
0.0070
THR 19
0.0056
CYS 20
0.0070
ALA 21
0.0082
LEU 22
0.0070
TYR 23
0.0064
THR 24
0.0079
ALA 25
0.0092
ARG 26
0.0077
SER 27
0.0073
GLU 28
0.0079
LEU 29
0.0092
LYS 30
0.0094
THR 31
0.0103
VAL 32
0.0110
ILE 33
0.0106
LEU 34
0.0109
ASP 35
0.0100
LYS 36
0.0100
ASN 37
0.0079
PRO 38
0.0062
ALA 39
0.0038
ALA 40
0.0047
GLY 41
0.0036
ALA 42
0.0081
LEU 43
0.0090
ALA 44
0.0084
ILE 45
0.0154
THR 46
0.0195
HIS 47
0.0278
LYS 48
0.0290
ILE 49
0.0181
ALA 50
0.0166
ASN 51
0.0121
TYR 52
0.0087
PRO 53
0.0047
GLY 54
0.0053
VAL 55
0.0091
PRO 56
0.0120
GLY 57
0.0268
GLU 58
0.0283
MET 59
0.0268
SER 60
0.0255
GLY 61
0.0155
ASP 62
0.0134
HIS 63
0.0177
LEU 64
0.0131
LEU 65
0.0072
GLU 66
0.0117
VAL 67
0.0122
MET 68
0.0077
ARG 69
0.0069
ASP 70
0.0098
GLN 71
0.0073
ALA 72
0.0074
VAL 73
0.0090
GLU 74
0.0090
PHE 75
0.0068
GLY 76
0.0094
THR 77
0.0098
VAL 78
0.0091
TYR 79
0.0100
ARG 80
0.0095
ARG 81
0.0115
ALA 82
0.0118
GLN 83
0.0118
VAL 84
0.0130
TYR 85
0.0116
GLY 86
0.0082
LEU 87
0.0080
ASP 88
0.0109
LEU 89
0.0125
SER 90
0.0212
GLU 91
0.0207
PRO 92
0.0173
VAL 93
0.0126
LYS 94
0.0088
LYS 95
0.0080
VAL 96
0.0075
TYR 97
0.0098
THR 98
0.0137
PRO 99
0.0168
GLU 100
0.0213
GLY 101
0.0200
ILE 102
0.0147
PHE 103
0.0114
THR 104
0.0107
GLY 105
0.0042
ARG 106
0.0050
ALA 107
0.0078
LEU 108
0.0081
VAL 109
0.0087
LEU 110
0.0086
ALA 111
0.0086
THR 112
0.0083
GLY 113
0.0033
ALA 114
0.0030
MET 115
0.0026
GLY 116
0.0058
ARG 117
0.0051
ILE 118
0.0053
ALA 119
0.0068
SER 120
0.0090
ILE 121
0.0072
PRO 122
0.0070
GLY 123
0.0065
GLU 124
0.0067
ALA 125
0.0078
GLU 126
0.0070
TYR 127
0.0060
LEU 128
0.0068
GLY 129
0.0068
ARG 130
0.0059
GLY 131
0.0059
VAL 132
0.0057
SER 133
0.0042
TYR 134
0.0051
CYS 135
0.0052
ALA 136
0.0066
THR 137
0.0088
CYS 138
0.0065
ASP 139
0.0047
GLY 140
0.0051
ALA 141
0.0066
PHE 142
0.0060
TYR 143
0.0045
ARG 144
0.0072
ASN 145
0.0067
ARG 146
0.0042
GLU 147
0.0016
VAL 148
0.0006
VAL 149
0.0018
VAL 150
0.0019
VAL 151
0.0020
GLY 152
0.0022
LEU 153
0.0047
ASN 154
0.0032
PRO 155
0.0025
GLU 156
0.0047
ALA 157
0.0050
VAL 158
0.0038
GLU 159
0.0040
GLU 160
0.0053
ALA 161
0.0043
GLN 162
0.0044
VAL 163
0.0045
LEU 164
0.0041
THR 165
0.0058
LYS 166
0.0068
PHE 167
0.0061
ALA 168
0.0050
SER 169
0.0039
THR 170
0.0028
VAL 171
0.0023
HIS 172
0.0021
TRP 173
0.0024
ILE 174
0.0032
THR 175
0.0034
PRO 176
0.0042
LYS 177
0.0081
ASP 178
0.0074
PRO 179
0.0064
HIS 180
0.0080
THR 181
0.0118
LEU 182
0.0093
ASP 183
0.0120
GLY 184
0.0110
HIS 185
0.0077
ALA 186
0.0062
ASP 187
0.0062
GLU 188
0.0059
LEU 189
0.0034
LEU 190
0.0037
ALA 191
0.0032
HIS 192
0.0027
PRO 193
0.0039
SER 194
0.0031
VAL 195
0.0025
LYS 196
0.0022
LEU 197
0.0023
TRP 198
0.0032
GLU 199
0.0037
LYS 200
0.0048
THR 201
0.0058
ARG 202
0.0052
LEU 203
0.0046
ILE 204
0.0039
ARG 205
0.0047
ILE 206
0.0054
LYS 207
0.0045
GLY 208
0.0050
GLU 209
0.0089
GLU 210
0.0146
ALA 211
0.0179
GLY 212
0.0118
VAL 213
0.0066
THR 214
0.0052
ALA 215
0.0051
VAL 216
0.0060
GLU 217
0.0054
VAL 218
0.0061
ARG 219
0.0060
HIS 220
0.0072
PRO 221
0.0065
GLY 222
0.0096
GLU 223
0.0102
SER 224
0.0094
ASP 225
0.0063
SER 226
0.0059
GLN 227
0.0069
GLU 228
0.0065
LEU 229
0.0044
LEU 230
0.0038
ALA 231
0.0042
GLU 232
0.0044
GLY 233
0.0016
VAL 234
0.0031
PHE 235
0.0034
VAL 236
0.0048
TYR 237
0.0050
LEU 238
0.0051
GLN 239
0.0043
GLY 240
0.0040
SER 241
0.0049
LYS 242
0.0056
PRO 243
0.0057
ILE 244
0.0079
THR 245
0.0114
ASP 246
0.0124
PHE 247
0.0108
VAL 248
0.0092
ALA 249
0.0116
GLY 250
0.0140
GLN 251
0.0116
VAL 252
0.0128
GLU 253
0.0091
MET 254
0.0089
LYS 255
0.0090
PRO 256
0.0088
ASP 257
0.0066
GLY 258
0.0061
GLY 259
0.0070
VAL 260
0.0077
TRP 261
0.0114
VAL 262
0.0097
ASP 263
0.0098
GLU 264
0.0100
MET 265
0.0070
MET 266
0.0085
GLN 267
0.0082
THR 268
0.0103
SER 269
0.0138
VAL 270
0.0117
PRO 271
0.0114
GLY 272
0.0090
VAL 273
0.0072
TRP 274
0.0074
GLY 275
0.0084
ILE 276
0.0087
GLY 277
0.0054
ASP 278
0.0039
ILE 279
0.0038
ARG 280
0.0040
ASN 281
0.0046
THR 282
0.0055
PRO 283
0.0075
PHE 284
0.0101
LYS 285
0.0074
GLN 286
0.0078
ALA 287
0.0075
VAL 288
0.0065
VAL 289
0.0015
ALA 290
0.0009
ALA 291
0.0027
GLY 292
0.0016
ASP 293
0.0056
GLY 294
0.0053
CYS 295
0.0056
ILE 296
0.0058
ALA 297
0.0070
ALA 298
0.0068
MET 299
0.0077
ALA 300
0.0075
ILE 301
0.0093
ASP 302
0.0092
ARG 303
0.0153
PHE 304
0.0173
LEU 305
0.0202
ASN 306
0.0221
SER 307
0.0311
ARG 308
0.0307
LYS 309
0.0492
ALA 310
0.0378
ILE 311
0.0211
LYS 312
0.0303
PRO 313
0.0115
ASP 314
0.0133
TRP 315
0.0136
ALA 316
0.0152
HIS 317
0.0240
MET 1
0.0388
GLU 2
0.0325
GLN 3
0.0258
PHE 4
0.0183
ASP 5
0.0143
PHE 6
0.0108
ASP 7
0.0111
VAL 8
0.0087
VAL 9
0.0067
ILE 10
0.0059
VAL 11
0.0050
GLY 12
0.0042
GLY 13
0.0041
GLY 14
0.0024
PRO 15
0.0037
ALA 16
0.0029
GLY 17
0.0022
CYS 18
0.0030
THR 19
0.0023
CYS 20
0.0014
ALA 21
0.0015
LEU 22
0.0022
TYR 23
0.0030
THR 24
0.0029
ALA 25
0.0032
ARG 26
0.0039
SER 27
0.0092
GLU 28
0.0089
LEU 29
0.0081
LYS 30
0.0099
THR 31
0.0076
VAL 32
0.0077
ILE 33
0.0059
LEU 34
0.0061
ASP 35
0.0050
LYS 36
0.0054
ASN 37
0.0038
PRO 38
0.0026
ALA 39
0.0025
ALA 40
0.0033
GLY 41
0.0035
ALA 42
0.0064
LEU 43
0.0072
ALA 44
0.0057
ILE 45
0.0098
THR 46
0.0120
HIS 47
0.0152
LYS 48
0.0164
ILE 49
0.0106
ALA 50
0.0102
ASN 51
0.0076
TYR 52
0.0069
PRO 53
0.0032
GLY 54
0.0052
VAL 55
0.0067
PRO 56
0.0078
GLY 57
0.0147
GLU 58
0.0153
MET 59
0.0151
SER 60
0.0148
GLY 61
0.0092
ASP 62
0.0077
HIS 63
0.0098
LEU 64
0.0084
LEU 65
0.0051
GLU 66
0.0068
VAL 67
0.0078
MET 68
0.0057
ARG 69
0.0039
ASP 70
0.0064
GLN 71
0.0052
ALA 72
0.0025
VAL 73
0.0062
GLU 74
0.0075
PHE 75
0.0031
GLY 76
0.0050
THR 77
0.0061
VAL 78
0.0063
TYR 79
0.0055
ARG 80
0.0061
ARG 81
0.0073
ALA 82
0.0090
GLN 83
0.0102
VAL 84
0.0118
TYR 85
0.0165
GLY 86
0.0161
LEU 87
0.0162
ASP 88
0.0200
LEU 89
0.0179
SER 90
0.0268
GLU 91
0.0299
PRO 92
0.0294
VAL 93
0.0214
LYS 94
0.0167
LYS 95
0.0169
VAL 96
0.0144
TYR 97
0.0186
THR 98
0.0182
PRO 99
0.0216
GLU 100
0.0211
GLY 101
0.0219
ILE 102
0.0198
PHE 103
0.0153
THR 104
0.0169
GLY 105
0.0079
ARG 106
0.0095
ALA 107
0.0095
LEU 108
0.0087
VAL 109
0.0065
LEU 110
0.0055
ALA 111
0.0052
THR 112
0.0041
GLY 113
0.0036
ALA 114
0.0047
MET 115
0.0049
GLY 116
0.0062
ARG 117
0.0061
ILE 118
0.0058
ALA 119
0.0065
SER 120
0.0084
ILE 121
0.0062
PRO 122
0.0058
GLY 123
0.0052
GLU 124
0.0057
ALA 125
0.0062
GLU 126
0.0059
TYR 127
0.0052
LEU 128
0.0054
GLY 129
0.0050
ARG 130
0.0048
GLY 131
0.0049
VAL 132
0.0048
SER 133
0.0046
TYR 134
0.0059
CYS 135
0.0067
ALA 136
0.0082
THR 137
0.0100
CYS 138
0.0083
ASP 139
0.0061
GLY 140
0.0062
ALA 141
0.0040
PHE 142
0.0030
TYR 143
0.0024
ARG 144
0.0037
ASN 145
0.0038
ARG 146
0.0023
GLU 147
0.0007
VAL 148
0.0006
VAL 149
0.0015
VAL 150
0.0017
VAL 151
0.0017
GLY 152
0.0019
LEU 153
0.0038
ASN 154
0.0032
PRO 155
0.0028
GLU 156
0.0038
ALA 157
0.0044
VAL 158
0.0037
GLU 159
0.0035
GLU 160
0.0045
ALA 161
0.0036
GLN 162
0.0030
VAL 163
0.0033
LEU 164
0.0035
THR 165
0.0033
LYS 166
0.0039
PHE 167
0.0035
ALA 168
0.0031
SER 169
0.0021
THR 170
0.0014
VAL 171
0.0011
HIS 172
0.0010
TRP 173
0.0021
ILE 174
0.0025
THR 175
0.0026
PRO 176
0.0030
LYS 177
0.0068
ASP 178
0.0067
PRO 179
0.0058
HIS 180
0.0074
THR 181
0.0104
LEU 182
0.0083
ASP 183
0.0106
GLY 184
0.0101
HIS 185
0.0076
ALA 186
0.0062
ASP 187
0.0064
GLU 188
0.0057
LEU 189
0.0029
LEU 190
0.0035
ALA 191
0.0033
HIS 192
0.0022
PRO 193
0.0016
SER 194
0.0014
VAL 195
0.0015
LYS 196
0.0013
LEU 197
0.0025
TRP 198
0.0029
GLU 199
0.0034
LYS 200
0.0042
THR 201
0.0055
ARG 202
0.0051
LEU 203
0.0046
ILE 204
0.0040
ARG 205
0.0045
ILE 206
0.0050
LYS 207
0.0044
GLY 208
0.0048
GLU 209
0.0066
GLU 210
0.0112
ALA 211
0.0141
GLY 212
0.0100
VAL 213
0.0060
THR 214
0.0050
ALA 215
0.0048
VAL 216
0.0052
GLU 217
0.0050
VAL 218
0.0057
ARG 219
0.0057
HIS 220
0.0065
PRO 221
0.0061
GLY 222
0.0073
GLU 223
0.0081
SER 224
0.0074
ASP 225
0.0055
SER 226
0.0056
GLN 227
0.0059
GLU 228
0.0056
LEU 229
0.0033
LEU 230
0.0032
ALA 231
0.0033
GLU 232
0.0035
GLY 233
0.0018
VAL 234
0.0033
PHE 235
0.0040
VAL 236
0.0050
TYR 237
0.0050
LEU 238
0.0055
GLN 239
0.0049
GLY 240
0.0053
SER 241
0.0095
LYS 242
0.0081
PRO 243
0.0056
ILE 244
0.0040
THR 245
0.0066
ASP 246
0.0096
PHE 247
0.0108
VAL 248
0.0094
ALA 249
0.0110
GLY 250
0.0063
GLN 251
0.0110
VAL 252
0.0129
GLU 253
0.0139
MET 254
0.0132
LYS 255
0.0163
PRO 256
0.0180
ASP 257
0.0160
GLY 258
0.0122
GLY 259
0.0120
VAL 260
0.0114
TRP 261
0.0160
VAL 262
0.0137
ASP 263
0.0143
GLU 264
0.0123
MET 265
0.0083
MET 266
0.0097
GLN 267
0.0105
THR 268
0.0125
SER 269
0.0170
VAL 270
0.0153
PRO 271
0.0165
GLY 272
0.0131
VAL 273
0.0079
TRP 274
0.0077
GLY 275
0.0079
ILE 276
0.0075
GLY 277
0.0074
ASP 278
0.0069
ILE 279
0.0059
ARG 280
0.0078
ASN 281
0.0110
THR 282
0.0099
PRO 283
0.0095
PHE 284
0.0096
LYS 285
0.0075
GLN 286
0.0074
ALA 287
0.0076
VAL 288
0.0072
VAL 289
0.0042
ALA 290
0.0037
ALA 291
0.0036
GLY 292
0.0043
ASP 293
0.0022
GLY 294
0.0015
CYS 295
0.0014
ILE 296
0.0014
ALA 297
0.0021
ALA 298
0.0024
MET 299
0.0076
ALA 300
0.0071
ILE 301
0.0077
ASP 302
0.0130
ARG 303
0.0218
PHE 304
0.0218
LEU 305
0.0302
ASN 306
0.0363
SER 307
0.0474
ARG 308
0.0468
LYS 309
0.0741
ALA 310
0.0566
ILE 311
0.0314
LYS 312
0.0304
PRO 313
0.0177
ASP 314
0.0186
TRP 315
0.0190
ALA 316
0.0226
HIS 317
0.0302
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.