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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 = 0.0976
MET 1
0.0484
LEU 2
0.0361
ASP 3
0.0330
ALA 4
0.0332
GLU 5
0.0590
ARG 6
0.0455
LEU 7
0.0201
LYS 8
0.0421
HIS 9
0.0447
LEU 10
0.0212
ILE 11
0.0271
VAL 12
0.0292
THR 13
0.0153
PRO 14
0.0107
SER 15
0.0088
GLY 16
0.0071
ALA 17
0.0081
GLY 18
0.0096
GLU 19
0.0088
GLN 20
0.0069
ASN 21
0.0068
MET 22
0.0095
ILE 23
0.0103
GLY 24
0.0103
MET 25
0.0126
THR 26
0.0160
PRO 27
0.0184
THR 28
0.0180
VAL 29
0.0191
ILE 30
0.0174
ALA 31
0.0170
VAL 32
0.0187
HIS 33
0.0207
TYR 34
0.0141
LEU 35
0.0109
ASP 36
0.0198
GLU 37
0.0215
THR 38
0.0147
GLU 39
0.0205
GLN 40
0.0073
TRP 41
0.0082
GLU 42
0.0220
LYS 43
0.0163
PHE 44
0.0137
GLY 45
0.0113
LEU 46
0.0200
GLU 47
0.0160
LYS 48
0.0080
ARG 49
0.0156
GLN 50
0.0274
GLY 51
0.0374
ALA 52
0.0283
LEU 53
0.0098
GLU 54
0.0283
LEU 55
0.0178
ILE 56
0.0092
LYS 57
0.0077
LYS 58
0.0074
GLY 59
0.0032
TYR 60
0.0025
THR 61
0.0056
GLN 62
0.0056
GLN 63
0.0062
LEU 64
0.0089
ALA 65
0.0112
PHE 66
0.0142
ARG 67
0.0143
GLN 68
0.0121
PRO 69
0.0087
SER 70
0.0078
SER 71
0.0094
ALA 72
0.0099
PHE 73
0.0076
ALA 74
0.0088
ALA 75
0.0112
PHE 76
0.0150
VAL 77
0.0243
LYS 78
0.0245
ARG 79
0.0063
ALA 80
0.0027
PRO 81
0.0062
SER 82
0.0047
THR 83
0.0047
TRP 84
0.0048
LEU 85
0.0049
THR 86
0.0055
ALA 87
0.0056
TYR 88
0.0048
VAL 89
0.0064
VAL 90
0.0059
LYS 91
0.0070
VAL 92
0.0090
PHE 93
0.0084
SER 94
0.0096
LEU 95
0.0160
ALA 96
0.0161
VAL 97
0.0142
ASN 98
0.0233
LEU 99
0.0123
ILE 100
0.0100
ALA 101
0.0121
ILE 102
0.0098
ASP 103
0.0078
SER 104
0.0082
GLN 105
0.0135
VAL 106
0.0103
LEU 107
0.0082
CYS 108
0.0096
GLY 109
0.0085
ALA 110
0.0087
VAL 111
0.0090
LYS 112
0.0055
TRP 113
0.0060
LEU 114
0.0060
ILE 115
0.0052
LEU 116
0.0050
GLU 117
0.0050
LYS 118
0.0076
GLN 119
0.0085
LYS 120
0.0089
PRO 121
0.0117
ASP 122
0.0087
GLY 123
0.0103
VAL 124
0.0088
PHE 125
0.0082
GLN 126
0.0075
GLU 127
0.0071
ASP 128
0.0076
ALA 129
0.0065
PRO 130
0.0089
VAL 131
0.0090
ILE 132
0.0091
HIS 133
0.0137
GLN 134
0.0136
GLU 135
0.0127
MET 136
0.0066
ILE 137
0.0052
GLY 138
0.0063
GLY 139
0.0056
LEU 140
0.0068
ARG 141
0.0115
ASN 142
0.0201
ASN 143
0.0246
ASN 144
0.0194
GLU 145
0.0048
LYS 146
0.0087
ASP 147
0.0105
MET 148
0.0046
ALA 149
0.0044
LEU 150
0.0059
THR 151
0.0075
ALA 152
0.0083
PHE 153
0.0065
VAL 154
0.0062
LEU 155
0.0078
ILE 156
0.0088
SER 157
0.0073
LEU 158
0.0079
GLN 159
0.0085
GLU 160
0.0065
ALA 161
0.0075
LYS 162
0.0103
ASP 163
0.0133
ILE 164
0.0096
CYS 165
0.0144
GLU 166
0.0194
GLU 167
0.0221
GLN 168
0.0218
VAL 169
0.0160
ASN 170
0.0134
SER 171
0.0131
LEU 172
0.0140
PRO 173
0.0082
GLY 174
0.0112
SER 175
0.0112
ILE 176
0.0110
THR 177
0.0097
LYS 178
0.0106
ALA 179
0.0112
GLY 180
0.0117
ASP 181
0.0115
PHE 182
0.0101
LEU 183
0.0087
GLU 184
0.0082
ALA 185
0.0104
ASN 186
0.0101
TYR 187
0.0049
MET 188
0.0048
ASN 189
0.0064
LEU 190
0.0063
GLN 191
0.0114
ARG 192
0.0103
SER 193
0.0092
TYR 194
0.0074
THR 195
0.0065
VAL 196
0.0073
ALA 197
0.0094
ILE 198
0.0086
ALA 199
0.0080
GLY 200
0.0068
TYR 201
0.0086
ALA 202
0.0094
LEU 203
0.0042
ALA 204
0.0030
GLN 205
0.0075
MET 206
0.0063
GLY 207
0.0062
ARG 208
0.0051
LEU 209
0.0035
LYS 210
0.0123
GLY 211
0.0185
PRO 212
0.0200
LEU 213
0.0111
LEU 214
0.0094
ASN 215
0.0152
LYS 216
0.0117
PHE 217
0.0083
LEU 218
0.0121
THR 219
0.0159
THR 220
0.0086
ALA 221
0.0100
LYS 222
0.0105
ASP 223
0.0282
LYS 224
0.0249
ASN 225
0.0097
ARG 226
0.0037
TRP 227
0.0048
GLU 228
0.0071
ASP 229
0.0091
PRO 230
0.0135
GLY 231
0.0140
LYS 232
0.0152
GLN 233
0.0102
LEU 234
0.0103
TYR 235
0.0065
ASN 236
0.0107
VAL 237
0.0145
GLU 238
0.0097
ALA 239
0.0105
THR 240
0.0107
SER 241
0.0106
TYR 242
0.0102
ALA 243
0.0096
LEU 244
0.0076
LEU 245
0.0078
ALA 246
0.0060
LEU 247
0.0068
LEU 248
0.0032
GLN 249
0.0098
LEU 250
0.0164
LYS 251
0.0188
ASP 252
0.0219
PHE 253
0.0201
ASP 254
0.0244
PHE 255
0.0218
VAL 256
0.0133
PRO 257
0.0140
PRO 258
0.0132
VAL 259
0.0022
VAL 260
0.0006
ARG 261
0.0046
TRP 262
0.0103
LEU 263
0.0116
ASN 264
0.0122
GLU 265
0.0148
GLN 266
0.0257
ARG 267
0.0349
TYR 268
0.0289
TYR 269
0.0193
GLY 270
0.0227
GLY 271
0.0371
GLY 272
0.0348
TYR 273
0.0184
GLY 274
0.0131
SER 275
0.0109
THR 276
0.0041
GLN 277
0.0071
ALA 278
0.0101
THR 279
0.0088
PHE 280
0.0067
MET 281
0.0118
VAL 282
0.0132
PHE 283
0.0079
GLN 284
0.0100
ALA 285
0.0117
LEU 286
0.0061
ALA 287
0.0088
GLN 288
0.0103
TYR 289
0.0104
GLN 290
0.0113
LYS 291
0.0136
ASP 292
0.0163
ALA 293
0.0178
PRO 294
0.0266
SER 295
0.0187
ASP 296
0.0156
HIS 297
0.0201
GLN 298
0.0100
GLU 299
0.0059
LEU 300
0.0044
ASN 301
0.0058
LEU 302
0.0111
ASP 303
0.0125
VAL 304
0.0215
SER 305
0.0129
LEU 306
0.0094
GLN 307
0.0976
ALA 1
0.0213
ILE 2
0.0058
SER 3
0.0008
CYS 4
0.0026
GLY 5
0.0018
SER 6
0.0017
PRO 7
0.0036
PRO 8
0.0032
PRO 9
0.0064
ILE 10
0.0066
LEU 11
0.0070
ASN 12
0.0069
GLY 13
0.0048
ARG 14
0.0050
ILE 15
0.0072
SER 16
0.0090
TYR 17
0.0068
TYR 18
0.0040
SER 19
0.0089
THR 20
0.0072
PRO 21
0.0105
ILE 22
0.0019
ALA 23
0.0017
VAL 24
0.0022
GLY 25
0.0045
THR 26
0.0029
VAL 27
0.0029
ILE 28
0.0056
ARG 29
0.0064
TYR 30
0.0069
SER 31
0.0073
CYS 32
0.0060
SER 33
0.0049
GLY 34
0.0071
THR 35
0.0047
PHE 36
0.0035
ARG 37
0.0016
LEU 38
0.0012
ILE 39
0.0015
GLY 40
0.0029
GLU 41
0.0025
LYS 42
0.0034
SER 43
0.0041
LEU 44
0.0021
LEU 45
0.0028
CYS 46
0.0031
ILE 47
0.0041
THR 48
0.0050
LYS 49
0.0033
ASP 50
0.0031
LYS 51
0.0039
VAL 52
0.0044
ASP 53
0.0043
GLY 54
0.0047
THR 55
0.0034
TRP 56
0.0024
ASP 57
0.0037
LYS 58
0.0017
PRO 59
0.0008
ALA 60
0.0024
PRO 61
0.0046
LYS 62
0.0045
CYS 63
0.0038
GLU 64
0.0034
TYR 65
0.0036
PHE 66
0.0038
ASN 67
0.0055
LYS 68
0.0017
TYR 69
0.0037
SER 70
0.0040
SER 71
0.0035
CYS 72
0.0037
PRO 73
0.0041
GLU 74
0.0023
PRO 75
0.0019
ILE 76
0.0038
VAL 77
0.0036
PRO 78
0.0036
GLY 79
0.0027
GLY 80
0.0019
TYR 81
0.0016
LYS 82
0.0010
ILE 83
0.0011
ARG 84
0.0033
GLY 85
0.0047
SER 86
0.0045
THR 87
0.0038
PRO 88
0.0051
TYR 89
0.0018
ARG 90
0.0014
HIS 91
0.0032
GLY 92
0.0043
ASP 93
0.0032
SER 94
0.0031
VAL 95
0.0027
THR 96
0.0024
PHE 97
0.0025
ALA 98
0.0023
CYS 99
0.0024
LYS 100
0.0025
THR 101
0.0068
ASN 102
0.0075
PHE 103
0.0027
SER 104
0.0029
MET 105
0.0025
ASN 106
0.0082
GLY 107
0.0070
ASN 108
0.0066
LYS 109
0.0056
SER 110
0.0040
VAL 111
0.0021
TRP 112
0.0032
CYS 113
0.0023
GLN 114
0.0039
ALA 115
0.0060
ASN 116
0.0085
ASN 117
0.0062
MET 118
0.0051
TRP 119
0.0032
GLY 120
0.0049
PRO 121
0.0051
THR 122
0.0016
ARG 123
0.0066
LEU 124
0.0065
PRO 125
0.0067
THR 126
0.0065
CYS 127
0.0067
VAL 128
0.0121
SER 129
0.0189
ALA 1
0.0155
ILE 2
0.0091
SER 3
0.0078
CYS 4
0.0053
GLY 5
0.0054
SER 6
0.0069
PRO 7
0.0040
PRO 8
0.0051
PRO 9
0.0071
ILE 10
0.0032
LEU 11
0.0018
ASN 12
0.0025
GLY 13
0.0027
ARG 14
0.0031
ILE 15
0.0034
SER 16
0.0049
TYR 17
0.0060
TYR 18
0.0062
SER 19
0.0076
THR 20
0.0089
PRO 21
0.0081
ILE 22
0.0040
ALA 23
0.0054
VAL 24
0.0052
GLY 25
0.0038
THR 26
0.0042
VAL 27
0.0038
ILE 28
0.0020
ARG 29
0.0021
TYR 30
0.0026
SER 31
0.0021
CYS 32
0.0017
SER 33
0.0025
GLY 34
0.0024
THR 35
0.0033
PHE 36
0.0018
ARG 37
0.0010
LEU 38
0.0006
ILE 39
0.0013
GLY 40
0.0021
GLU 41
0.0024
LYS 42
0.0029
SER 43
0.0035
LEU 44
0.0030
LEU 45
0.0025
CYS 46
0.0034
ILE 47
0.0033
THR 48
0.0043
LYS 49
0.0033
ASP 50
0.0037
LYS 51
0.0042
VAL 52
0.0055
ASP 53
0.0042
GLY 54
0.0033
THR 55
0.0025
TRP 56
0.0016
ASP 57
0.0004
LYS 58
0.0016
PRO 59
0.0022
ALA 60
0.0039
PRO 61
0.0033
LYS 62
0.0019
CYS 63
0.0005
GLU 64
0.0007
TYR 65
0.0024
PHE 66
0.0030
ASN 67
0.0031
LYS 68
0.0017
TYR 69
0.0047
SER 70
0.0031
SER 71
0.0026
CYS 72
0.0012
PRO 73
0.0013
GLU 74
0.0015
PRO 75
0.0012
ILE 76
0.0024
VAL 77
0.0015
PRO 78
0.0031
GLY 79
0.0035
GLY 80
0.0037
TYR 81
0.0065
LYS 82
0.0039
ILE 83
0.0050
ARG 84
0.0059
GLY 85
0.0074
SER 86
0.0095
THR 87
0.0073
PRO 88
0.0046
TYR 89
0.0018
ARG 90
0.0037
HIS 91
0.0017
GLY 92
0.0010
ASP 93
0.0010
SER 94
0.0021
VAL 95
0.0013
THR 96
0.0019
PHE 97
0.0030
ALA 98
0.0042
CYS 99
0.0042
LYS 100
0.0047
THR 101
0.0081
ASN 102
0.0123
PHE 103
0.0073
SER 104
0.0064
MET 105
0.0041
ASN 106
0.0034
GLY 107
0.0035
ASN 108
0.0046
LYS 109
0.0030
SER 110
0.0018
VAL 111
0.0013
TRP 112
0.0006
CYS 113
0.0001
GLN 114
0.0003
ALA 115
0.0009
ASN 116
0.0010
ASN 117
0.0012
MET 118
0.0005
TRP 119
0.0008
GLY 120
0.0016
PRO 121
0.0049
THR 122
0.0046
ARG 123
0.0097
LEU 124
0.0047
PRO 125
0.0035
THR 126
0.0022
CYS 127
0.0055
VAL 128
0.0063
SER 129
0.0044
VAL 130
0.0031
PHE 131
0.0069
PRO 132
0.0028
LEU 133
0.0089
GLU 134
0.0164
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.