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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 = 0.0702
MET 1
0.0156
LEU 2
0.0132
ASP 3
0.0128
ALA 4
0.0085
GLU 5
0.0150
ARG 6
0.0158
LEU 7
0.0062
LYS 8
0.0067
HIS 9
0.0137
LEU 10
0.0093
ILE 11
0.0119
VAL 12
0.0169
THR 13
0.0126
PRO 14
0.0103
SER 15
0.0216
GLY 16
0.0224
ALA 17
0.0183
GLY 18
0.0145
GLU 19
0.0103
GLN 20
0.0132
ASN 21
0.0153
MET 22
0.0091
ILE 23
0.0097
GLY 24
0.0075
MET 25
0.0037
THR 26
0.0045
PRO 27
0.0050
THR 28
0.0061
VAL 29
0.0028
ILE 30
0.0004
ALA 31
0.0039
VAL 32
0.0058
HIS 33
0.0047
TYR 34
0.0015
LEU 35
0.0065
ASP 36
0.0091
GLU 37
0.0153
THR 38
0.0108
GLU 39
0.0214
GLN 40
0.0146
TRP 41
0.0129
GLU 42
0.0207
LYS 43
0.0147
PHE 44
0.0147
GLY 45
0.0107
LEU 46
0.0382
GLU 47
0.0565
LYS 48
0.0382
ARG 49
0.0102
GLN 50
0.0133
GLY 51
0.0031
ALA 52
0.0116
LEU 53
0.0145
GLU 54
0.0207
LEU 55
0.0092
ILE 56
0.0039
LYS 57
0.0095
LYS 58
0.0049
GLY 59
0.0081
TYR 60
0.0113
THR 61
0.0172
GLN 62
0.0181
GLN 63
0.0162
LEU 64
0.0147
ALA 65
0.0165
PHE 66
0.0134
ARG 67
0.0043
GLN 68
0.0019
PRO 69
0.0066
SER 70
0.0079
SER 71
0.0064
ALA 72
0.0059
PHE 73
0.0029
ALA 74
0.0025
ALA 75
0.0043
PHE 76
0.0077
VAL 77
0.0047
LYS 78
0.0055
ARG 79
0.0103
ALA 80
0.0124
PRO 81
0.0112
SER 82
0.0102
THR 83
0.0096
TRP 84
0.0070
LEU 85
0.0047
THR 86
0.0056
ALA 87
0.0041
TYR 88
0.0009
VAL 89
0.0015
VAL 90
0.0019
LYS 91
0.0033
VAL 92
0.0037
PHE 93
0.0043
SER 94
0.0067
LEU 95
0.0068
ALA 96
0.0068
VAL 97
0.0095
ASN 98
0.0133
LEU 99
0.0107
ILE 100
0.0102
ALA 101
0.0121
ILE 102
0.0129
ASP 103
0.0109
SER 104
0.0043
GLN 105
0.0034
VAL 106
0.0057
LEU 107
0.0061
CYS 108
0.0088
GLY 109
0.0081
ALA 110
0.0102
VAL 111
0.0119
LYS 112
0.0123
TRP 113
0.0117
LEU 114
0.0106
ILE 115
0.0100
LEU 116
0.0108
GLU 117
0.0113
LYS 118
0.0036
GLN 119
0.0114
LYS 120
0.0263
PRO 121
0.0702
ASP 122
0.0504
GLY 123
0.0280
VAL 124
0.0170
PHE 125
0.0056
GLN 126
0.0123
GLU 127
0.0146
ASP 128
0.0174
ALA 129
0.0161
PRO 130
0.0107
VAL 131
0.0058
ILE 132
0.0051
HIS 133
0.0085
GLN 134
0.0035
GLU 135
0.0042
MET 136
0.0064
ILE 137
0.0072
GLY 138
0.0072
GLY 139
0.0067
LEU 140
0.0084
ARG 141
0.0083
ASN 142
0.0141
ASN 143
0.0201
ASN 144
0.0206
GLU 145
0.0148
LYS 146
0.0152
ASP 147
0.0174
MET 148
0.0049
ALA 149
0.0024
LEU 150
0.0034
THR 151
0.0032
ALA 152
0.0010
PHE 153
0.0022
VAL 154
0.0046
LEU 155
0.0045
ILE 156
0.0056
SER 157
0.0097
LEU 158
0.0093
GLN 159
0.0105
GLU 160
0.0111
ALA 161
0.0107
LYS 162
0.0126
ASP 163
0.0154
ILE 164
0.0108
CYS 165
0.0160
GLU 166
0.0261
GLU 167
0.0275
GLN 168
0.0221
VAL 169
0.0194
ASN 170
0.0185
SER 171
0.0166
LEU 172
0.0111
PRO 173
0.0075
GLY 174
0.0111
SER 175
0.0080
ILE 176
0.0085
THR 177
0.0143
LYS 178
0.0202
ALA 179
0.0108
GLY 180
0.0054
ASP 181
0.0050
PHE 182
0.0099
LEU 183
0.0090
GLU 184
0.0116
ALA 185
0.0175
ASN 186
0.0188
TYR 187
0.0171
MET 188
0.0169
ASN 189
0.0235
LEU 190
0.0216
GLN 191
0.0294
ARG 192
0.0204
SER 193
0.0109
TYR 194
0.0071
THR 195
0.0079
VAL 196
0.0100
ALA 197
0.0091
ILE 198
0.0049
ALA 199
0.0056
GLY 200
0.0048
TYR 201
0.0052
ALA 202
0.0050
LEU 203
0.0060
ALA 204
0.0061
GLN 205
0.0054
MET 206
0.0066
GLY 207
0.0102
ARG 208
0.0123
LEU 209
0.0115
LYS 210
0.0150
GLY 211
0.0354
PRO 212
0.0272
LEU 213
0.0167
LEU 214
0.0149
ASN 215
0.0153
LYS 216
0.0099
PHE 217
0.0080
LEU 218
0.0110
THR 219
0.0132
THR 220
0.0111
ALA 221
0.0093
LYS 222
0.0062
ASP 223
0.0203
LYS 224
0.0204
ASN 225
0.0142
ARG 226
0.0093
TRP 227
0.0066
GLU 228
0.0043
ASP 229
0.0104
PRO 230
0.0093
GLY 231
0.0090
LYS 232
0.0126
GLN 233
0.0110
LEU 234
0.0100
TYR 235
0.0066
ASN 236
0.0070
VAL 237
0.0063
GLU 238
0.0028
ALA 239
0.0030
THR 240
0.0042
SER 241
0.0020
TYR 242
0.0026
ALA 243
0.0035
LEU 244
0.0046
LEU 245
0.0052
ALA 246
0.0050
LEU 247
0.0038
LEU 248
0.0054
GLN 249
0.0071
LEU 250
0.0066
LYS 251
0.0073
ASP 252
0.0076
PHE 253
0.0085
ASP 254
0.0128
PHE 255
0.0111
VAL 256
0.0087
PRO 257
0.0089
PRO 258
0.0083
VAL 259
0.0066
VAL 260
0.0059
ARG 261
0.0049
TRP 262
0.0079
LEU 263
0.0058
ASN 264
0.0055
GLU 265
0.0090
GLN 266
0.0086
ARG 267
0.0066
TYR 268
0.0126
TYR 269
0.0125
GLY 270
0.0127
GLY 271
0.0210
GLY 272
0.0167
TYR 273
0.0146
GLY 274
0.0080
SER 275
0.0096
THR 276
0.0081
GLN 277
0.0057
ALA 278
0.0068
THR 279
0.0070
PHE 280
0.0036
MET 281
0.0052
VAL 282
0.0065
PHE 283
0.0051
GLN 284
0.0060
ALA 285
0.0096
LEU 286
0.0095
ALA 287
0.0068
GLN 288
0.0120
TYR 289
0.0132
GLN 290
0.0062
LYS 291
0.0130
ASP 292
0.0129
ALA 293
0.0089
PRO 294
0.0061
SER 295
0.0055
ASP 296
0.0025
HIS 297
0.0113
GLN 298
0.0097
GLU 299
0.0110
LEU 300
0.0118
ASN 301
0.0109
LEU 302
0.0096
ASP 303
0.0079
VAL 304
0.0047
SER 305
0.0082
LEU 306
0.0097
GLN 307
0.0138
ALA 1
0.0253
ILE 2
0.0211
SER 3
0.0199
CYS 4
0.0162
GLY 5
0.0150
SER 6
0.0139
PRO 7
0.0061
PRO 8
0.0077
PRO 9
0.0124
ILE 10
0.0224
LEU 11
0.0280
ASN 12
0.0191
GLY 13
0.0126
ARG 14
0.0124
ILE 15
0.0103
SER 16
0.0221
TYR 17
0.0226
TYR 18
0.0182
SER 19
0.0435
THR 20
0.0188
PRO 21
0.0261
ILE 22
0.0092
ALA 23
0.0120
VAL 24
0.0183
GLY 25
0.0114
THR 26
0.0096
VAL 27
0.0123
ILE 28
0.0090
ARG 29
0.0076
TYR 30
0.0038
SER 31
0.0139
CYS 32
0.0141
SER 33
0.0141
GLY 34
0.0228
THR 35
0.0147
PHE 36
0.0114
ARG 37
0.0079
LEU 38
0.0086
ILE 39
0.0084
GLY 40
0.0084
GLU 41
0.0091
LYS 42
0.0074
SER 43
0.0115
LEU 44
0.0115
LEU 45
0.0110
CYS 46
0.0157
ILE 47
0.0150
THR 48
0.0147
LYS 49
0.0089
ASP 50
0.0092
LYS 51
0.0129
VAL 52
0.0143
ASP 53
0.0139
GLY 54
0.0139
THR 55
0.0118
TRP 56
0.0114
ASP 57
0.0110
LYS 58
0.0042
PRO 59
0.0034
ALA 60
0.0055
PRO 61
0.0135
LYS 62
0.0145
CYS 63
0.0123
GLU 64
0.0047
TYR 65
0.0064
PHE 66
0.0052
ASN 67
0.0175
LYS 68
0.0095
TYR 69
0.0091
SER 70
0.0062
SER 71
0.0070
CYS 72
0.0059
PRO 73
0.0114
GLU 74
0.0107
PRO 75
0.0146
ILE 76
0.0277
VAL 77
0.0123
PRO 78
0.0184
GLY 79
0.0120
GLY 80
0.0121
TYR 81
0.0133
LYS 82
0.0037
ILE 83
0.0103
ARG 84
0.0113
GLY 85
0.0092
SER 86
0.0085
THR 87
0.0093
PRO 88
0.0144
TYR 89
0.0084
ARG 90
0.0079
HIS 91
0.0042
GLY 92
0.0098
ASP 93
0.0098
SER 94
0.0056
VAL 95
0.0028
THR 96
0.0023
PHE 97
0.0049
ALA 98
0.0071
CYS 99
0.0071
LYS 100
0.0086
THR 101
0.0297
ASN 102
0.0365
PHE 103
0.0033
SER 104
0.0065
MET 105
0.0040
ASN 106
0.0167
GLY 107
0.0167
ASN 108
0.0159
LYS 109
0.0113
SER 110
0.0060
VAL 111
0.0041
TRP 112
0.0086
CYS 113
0.0072
GLN 114
0.0069
ALA 115
0.0097
ASN 116
0.0126
ASN 117
0.0085
MET 118
0.0099
TRP 119
0.0098
GLY 120
0.0122
PRO 121
0.0136
THR 122
0.0100
ARG 123
0.0163
LEU 124
0.0139
PRO 125
0.0127
THR 126
0.0101
CYS 127
0.0113
VAL 128
0.0238
SER 129
0.0343
ALA 1
0.0238
ILE 2
0.0133
SER 3
0.0139
CYS 4
0.0092
GLY 5
0.0135
SER 6
0.0133
PRO 7
0.0064
PRO 8
0.0074
PRO 9
0.0099
ILE 10
0.0097
LEU 11
0.0120
ASN 12
0.0062
GLY 13
0.0074
ARG 14
0.0097
ILE 15
0.0138
SER 16
0.0166
TYR 17
0.0118
TYR 18
0.0074
SER 19
0.0166
THR 20
0.0146
PRO 21
0.0186
ILE 22
0.0153
ALA 23
0.0148
VAL 24
0.0118
GLY 25
0.0192
THR 26
0.0131
VAL 27
0.0106
ILE 28
0.0052
ARG 29
0.0089
TYR 30
0.0122
SER 31
0.0190
CYS 32
0.0111
SER 33
0.0121
GLY 34
0.0240
THR 35
0.0128
PHE 36
0.0041
ARG 37
0.0122
LEU 38
0.0141
ILE 39
0.0166
GLY 40
0.0060
GLU 41
0.0062
LYS 42
0.0053
SER 43
0.0038
LEU 44
0.0058
LEU 45
0.0099
CYS 46
0.0101
ILE 47
0.0097
THR 48
0.0115
LYS 49
0.0120
ASP 50
0.0116
LYS 51
0.0149
VAL 52
0.0116
ASP 53
0.0091
GLY 54
0.0111
THR 55
0.0064
TRP 56
0.0072
ASP 57
0.0105
LYS 58
0.0102
PRO 59
0.0088
ALA 60
0.0045
PRO 61
0.0131
LYS 62
0.0133
CYS 63
0.0133
GLU 64
0.0123
TYR 65
0.0099
PHE 66
0.0079
ASN 67
0.0114
LYS 68
0.0058
TYR 69
0.0108
SER 70
0.0092
SER 71
0.0048
CYS 72
0.0026
PRO 73
0.0059
GLU 74
0.0080
PRO 75
0.0100
ILE 76
0.0123
VAL 77
0.0086
PRO 78
0.0065
GLY 79
0.0106
GLY 80
0.0096
TYR 81
0.0105
LYS 82
0.0155
ILE 83
0.0379
ARG 84
0.0392
GLY 85
0.0153
SER 86
0.0112
THR 87
0.0118
PRO 88
0.0067
TYR 89
0.0032
ARG 90
0.0063
HIS 91
0.0094
GLY 92
0.0102
ASP 93
0.0085
SER 94
0.0126
VAL 95
0.0116
THR 96
0.0169
PHE 97
0.0082
ALA 98
0.0091
CYS 99
0.0144
LYS 100
0.0177
THR 101
0.0276
ASN 102
0.0196
PHE 103
0.0062
SER 104
0.0182
MET 105
0.0152
ASN 106
0.0213
GLY 107
0.0126
ASN 108
0.0024
LYS 109
0.0083
SER 110
0.0090
VAL 111
0.0091
TRP 112
0.0057
CYS 113
0.0057
GLN 114
0.0051
ALA 115
0.0125
ASN 116
0.0094
ASN 117
0.0053
MET 118
0.0036
TRP 119
0.0046
GLY 120
0.0068
PRO 121
0.0102
THR 122
0.0094
ARG 123
0.0123
LEU 124
0.0095
PRO 125
0.0061
THR 126
0.0085
CYS 127
0.0038
VAL 128
0.0087
SER 129
0.0190
VAL 130
0.0328
PHE 131
0.0291
PRO 132
0.0160
LEU 133
0.0197
GLU 134
0.0381
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.