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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 = 0.0671
MET 1
0.0146
LEU 2
0.0114
ASP 3
0.0079
ALA 4
0.0027
GLU 5
0.0045
ARG 6
0.0080
LEU 7
0.0069
LYS 8
0.0030
HIS 9
0.0051
LEU 10
0.0067
ILE 11
0.0056
VAL 12
0.0054
THR 13
0.0074
PRO 14
0.0070
SER 15
0.0071
GLY 16
0.0085
ALA 17
0.0079
GLY 18
0.0055
GLU 19
0.0039
GLN 20
0.0048
ASN 21
0.0048
MET 22
0.0017
ILE 23
0.0026
GLY 24
0.0035
MET 25
0.0038
THR 26
0.0031
PRO 27
0.0042
THR 28
0.0049
VAL 29
0.0044
ILE 30
0.0053
ALA 31
0.0077
VAL 32
0.0081
HIS 33
0.0092
TYR 34
0.0123
LEU 35
0.0094
ASP 36
0.0123
GLU 37
0.0120
THR 38
0.0118
GLU 39
0.0111
GLN 40
0.0095
TRP 41
0.0089
GLU 42
0.0075
LYS 43
0.0046
PHE 44
0.0047
GLY 45
0.0094
LEU 46
0.0173
GLU 47
0.0206
LYS 48
0.0145
ARG 49
0.0133
GLN 50
0.0180
GLY 51
0.0136
ALA 52
0.0088
LEU 53
0.0126
GLU 54
0.0105
LEU 55
0.0080
ILE 56
0.0085
LYS 57
0.0090
LYS 58
0.0074
GLY 59
0.0074
TYR 60
0.0069
THR 61
0.0077
GLN 62
0.0074
GLN 63
0.0056
LEU 64
0.0069
ALA 65
0.0079
PHE 66
0.0066
ARG 67
0.0019
GLN 68
0.0015
PRO 69
0.0044
SER 70
0.0047
SER 71
0.0046
ALA 72
0.0045
PHE 73
0.0021
ALA 74
0.0043
ALA 75
0.0055
PHE 76
0.0102
VAL 77
0.0119
LYS 78
0.0179
ARG 79
0.0105
ALA 80
0.0090
PRO 81
0.0046
SER 82
0.0063
THR 83
0.0080
TRP 84
0.0086
LEU 85
0.0064
THR 86
0.0066
ALA 87
0.0083
TYR 88
0.0067
VAL 89
0.0059
VAL 90
0.0063
LYS 91
0.0065
VAL 92
0.0053
PHE 93
0.0042
SER 94
0.0061
LEU 95
0.0042
ALA 96
0.0032
VAL 97
0.0076
ASN 98
0.0074
LEU 99
0.0065
ILE 100
0.0065
ALA 101
0.0067
ILE 102
0.0063
ASP 103
0.0072
SER 104
0.0092
GLN 105
0.0076
VAL 106
0.0044
LEU 107
0.0067
CYS 108
0.0080
GLY 109
0.0053
ALA 110
0.0063
VAL 111
0.0076
LYS 112
0.0066
TRP 113
0.0069
LEU 114
0.0070
ILE 115
0.0052
LEU 116
0.0065
GLU 117
0.0071
LYS 118
0.0064
GLN 119
0.0036
LYS 120
0.0073
PRO 121
0.0177
ASP 122
0.0192
GLY 123
0.0098
VAL 124
0.0040
PHE 125
0.0056
GLN 126
0.0087
GLU 127
0.0092
ASP 128
0.0072
ALA 129
0.0069
PRO 130
0.0108
VAL 131
0.0063
ILE 132
0.0065
HIS 133
0.0023
GLN 134
0.0056
GLU 135
0.0045
MET 136
0.0053
ILE 137
0.0076
GLY 138
0.0082
GLY 139
0.0099
LEU 140
0.0105
ARG 141
0.0086
ASN 142
0.0098
ASN 143
0.0088
ASN 144
0.0102
GLU 145
0.0123
LYS 146
0.0130
ASP 147
0.0110
MET 148
0.0087
ALA 149
0.0119
LEU 150
0.0112
THR 151
0.0074
ALA 152
0.0089
PHE 153
0.0101
VAL 154
0.0093
LEU 155
0.0080
ILE 156
0.0109
SER 157
0.0121
LEU 158
0.0105
GLN 159
0.0130
GLU 160
0.0127
ALA 161
0.0112
LYS 162
0.0119
ASP 163
0.0157
ILE 164
0.0134
CYS 165
0.0116
GLU 166
0.0126
GLU 167
0.0128
GLN 168
0.0104
VAL 169
0.0072
ASN 170
0.0069
SER 171
0.0059
LEU 172
0.0118
PRO 173
0.0143
GLY 174
0.0126
SER 175
0.0111
ILE 176
0.0131
THR 177
0.0172
LYS 178
0.0147
ALA 179
0.0091
GLY 180
0.0110
ASP 181
0.0185
PHE 182
0.0125
LEU 183
0.0050
GLU 184
0.0066
ALA 185
0.0104
ASN 186
0.0105
TYR 187
0.0066
MET 188
0.0098
ASN 189
0.0118
LEU 190
0.0103
GLN 191
0.0126
ARG 192
0.0131
SER 193
0.0103
TYR 194
0.0107
THR 195
0.0114
VAL 196
0.0104
ALA 197
0.0103
ILE 198
0.0105
ALA 199
0.0086
GLY 200
0.0083
TYR 201
0.0080
ALA 202
0.0080
LEU 203
0.0077
ALA 204
0.0084
GLN 205
0.0096
MET 206
0.0101
GLY 207
0.0129
ARG 208
0.0109
LEU 209
0.0108
LYS 210
0.0136
GLY 211
0.0169
PRO 212
0.0148
LEU 213
0.0113
LEU 214
0.0131
ASN 215
0.0142
LYS 216
0.0125
PHE 217
0.0081
LEU 218
0.0071
THR 219
0.0067
THR 220
0.0072
ALA 221
0.0039
LYS 222
0.0043
ASP 223
0.0084
LYS 224
0.0071
ASN 225
0.0074
ARG 226
0.0050
TRP 227
0.0049
GLU 228
0.0048
ASP 229
0.0076
PRO 230
0.0148
GLY 231
0.0228
LYS 232
0.0222
GLN 233
0.0087
LEU 234
0.0066
TYR 235
0.0058
ASN 236
0.0055
VAL 237
0.0086
GLU 238
0.0070
ALA 239
0.0069
THR 240
0.0073
SER 241
0.0050
TYR 242
0.0063
ALA 243
0.0049
LEU 244
0.0030
LEU 245
0.0051
ALA 246
0.0043
LEU 247
0.0023
LEU 248
0.0022
GLN 249
0.0023
LEU 250
0.0026
LYS 251
0.0020
ASP 252
0.0031
PHE 253
0.0039
ASP 254
0.0029
PHE 255
0.0041
VAL 256
0.0057
PRO 257
0.0058
PRO 258
0.0060
VAL 259
0.0076
VAL 260
0.0096
ARG 261
0.0099
TRP 262
0.0094
LEU 263
0.0105
ASN 264
0.0123
GLU 265
0.0126
GLN 266
0.0135
ARG 267
0.0162
TYR 268
0.0141
TYR 269
0.0127
GLY 270
0.0138
GLY 271
0.0157
GLY 272
0.0144
TYR 273
0.0078
GLY 274
0.0025
SER 275
0.0043
THR 276
0.0047
GLN 277
0.0054
ALA 278
0.0052
THR 279
0.0079
PHE 280
0.0040
MET 281
0.0060
VAL 282
0.0081
PHE 283
0.0100
GLN 284
0.0098
ALA 285
0.0098
LEU 286
0.0121
ALA 287
0.0123
GLN 288
0.0116
TYR 289
0.0101
GLN 290
0.0087
LYS 291
0.0092
ASP 292
0.0084
ALA 293
0.0069
PRO 294
0.0128
SER 295
0.0230
ASP 296
0.0192
HIS 297
0.0242
GLN 298
0.0103
GLU 299
0.0059
LEU 300
0.0125
ASN 301
0.0075
LEU 302
0.0096
ASP 303
0.0129
VAL 304
0.0122
SER 305
0.0088
LEU 306
0.0078
GLN 307
0.0188
ALA 1
0.0444
ILE 2
0.0230
SER 3
0.0142
CYS 4
0.0069
GLY 5
0.0094
SER 6
0.0092
PRO 7
0.0067
PRO 8
0.0083
PRO 9
0.0093
ILE 10
0.0069
LEU 11
0.0113
ASN 12
0.0099
GLY 13
0.0100
ARG 14
0.0163
ILE 15
0.0082
SER 16
0.0057
TYR 17
0.0139
TYR 18
0.0144
SER 19
0.0241
THR 20
0.0127
PRO 21
0.0072
ILE 22
0.0047
ALA 23
0.0079
VAL 24
0.0082
GLY 25
0.0037
THR 26
0.0037
VAL 27
0.0045
ILE 28
0.0026
ARG 29
0.0051
TYR 30
0.0057
SER 31
0.0140
CYS 32
0.0100
SER 33
0.0121
GLY 34
0.0062
THR 35
0.0088
PHE 36
0.0070
ARG 37
0.0057
LEU 38
0.0069
ILE 39
0.0070
GLY 40
0.0064
GLU 41
0.0086
LYS 42
0.0082
SER 43
0.0064
LEU 44
0.0054
LEU 45
0.0050
CYS 46
0.0048
ILE 47
0.0048
THR 48
0.0033
LYS 49
0.0063
ASP 50
0.0052
LYS 51
0.0064
VAL 52
0.0067
ASP 53
0.0050
GLY 54
0.0046
THR 55
0.0071
TRP 56
0.0077
ASP 57
0.0094
LYS 58
0.0103
PRO 59
0.0097
ALA 60
0.0073
PRO 61
0.0056
LYS 62
0.0047
CYS 63
0.0044
GLU 64
0.0118
TYR 65
0.0132
PHE 66
0.0099
ASN 67
0.0106
LYS 68
0.0181
TYR 69
0.0182
SER 70
0.0083
SER 71
0.0121
CYS 72
0.0145
PRO 73
0.0161
GLU 74
0.0152
PRO 75
0.0154
ILE 76
0.0124
VAL 77
0.0106
PRO 78
0.0101
GLY 79
0.0087
GLY 80
0.0090
TYR 81
0.0112
LYS 82
0.0110
ILE 83
0.0100
ARG 84
0.0103
GLY 85
0.0098
SER 86
0.0094
THR 87
0.0093
PRO 88
0.0137
TYR 89
0.0102
ARG 90
0.0078
HIS 91
0.0016
GLY 92
0.0027
ASP 93
0.0054
SER 94
0.0110
VAL 95
0.0125
THR 96
0.0146
PHE 97
0.0127
ALA 98
0.0092
CYS 99
0.0067
LYS 100
0.0119
THR 101
0.0203
ASN 102
0.0208
PHE 103
0.0122
SER 104
0.0094
MET 105
0.0054
ASN 106
0.0075
GLY 107
0.0176
ASN 108
0.0263
LYS 109
0.0198
SER 110
0.0173
VAL 111
0.0127
TRP 112
0.0098
CYS 113
0.0086
GLN 114
0.0087
ALA 115
0.0061
ASN 116
0.0111
ASN 117
0.0123
MET 118
0.0120
TRP 119
0.0130
GLY 120
0.0132
PRO 121
0.0063
THR 122
0.0315
ARG 123
0.0361
LEU 124
0.0094
PRO 125
0.0108
THR 126
0.0067
CYS 127
0.0076
VAL 128
0.0117
SER 129
0.0159
ALA 1
0.0262
ILE 2
0.0167
SER 3
0.0161
CYS 4
0.0098
GLY 5
0.0101
SER 6
0.0099
PRO 7
0.0066
PRO 8
0.0021
PRO 9
0.0040
ILE 10
0.0079
LEU 11
0.0135
ASN 12
0.0124
GLY 13
0.0106
ARG 14
0.0102
ILE 15
0.0071
SER 16
0.0059
TYR 17
0.0141
TYR 18
0.0114
SER 19
0.0173
THR 20
0.0090
PRO 21
0.0104
ILE 22
0.0099
ALA 23
0.0119
VAL 24
0.0094
GLY 25
0.0076
THR 26
0.0067
VAL 27
0.0050
ILE 28
0.0038
ARG 29
0.0044
TYR 30
0.0046
SER 31
0.0093
CYS 32
0.0081
SER 33
0.0142
GLY 34
0.0138
THR 35
0.0103
PHE 36
0.0061
ARG 37
0.0084
LEU 38
0.0077
ILE 39
0.0112
GLY 40
0.0060
GLU 41
0.0052
LYS 42
0.0034
SER 43
0.0052
LEU 44
0.0048
LEU 45
0.0051
CYS 46
0.0057
ILE 47
0.0056
THR 48
0.0068
LYS 49
0.0117
ASP 50
0.0125
LYS 51
0.0135
VAL 52
0.0119
ASP 53
0.0080
GLY 54
0.0062
THR 55
0.0044
TRP 56
0.0049
ASP 57
0.0062
LYS 58
0.0042
PRO 59
0.0042
ALA 60
0.0042
PRO 61
0.0062
LYS 62
0.0069
CYS 63
0.0044
GLU 64
0.0098
TYR 65
0.0068
PHE 66
0.0077
ASN 67
0.0207
LYS 68
0.0454
TYR 69
0.0357
SER 70
0.0235
SER 71
0.0233
CYS 72
0.0214
PRO 73
0.0133
GLU 74
0.0097
PRO 75
0.0133
ILE 76
0.0364
VAL 77
0.0281
PRO 78
0.0347
GLY 79
0.0257
GLY 80
0.0206
TYR 81
0.0258
LYS 82
0.0218
ILE 83
0.0250
ARG 84
0.0216
GLY 85
0.0188
SER 86
0.0217
THR 87
0.0179
PRO 88
0.0198
TYR 89
0.0133
ARG 90
0.0183
HIS 91
0.0174
GLY 92
0.0141
ASP 93
0.0126
SER 94
0.0091
VAL 95
0.0114
THR 96
0.0159
PHE 97
0.0140
ALA 98
0.0077
CYS 99
0.0069
LYS 100
0.0077
THR 101
0.0223
ASN 102
0.0344
PHE 103
0.0265
SER 104
0.0263
MET 105
0.0177
ASN 106
0.0206
GLY 107
0.0142
ASN 108
0.0228
LYS 109
0.0170
SER 110
0.0108
VAL 111
0.0071
TRP 112
0.0080
CYS 113
0.0134
GLN 114
0.0166
ALA 115
0.0163
ASN 116
0.0212
ASN 117
0.0220
MET 118
0.0199
TRP 119
0.0132
GLY 120
0.0111
PRO 121
0.0189
THR 122
0.0307
ARG 123
0.0313
LEU 124
0.0158
PRO 125
0.0155
THR 126
0.0196
CYS 127
0.0231
VAL 128
0.0342
SER 129
0.0378
VAL 130
0.0380
PHE 131
0.0379
PRO 132
0.0389
LEU 133
0.0516
GLU 134
0.0671
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.