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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 = 0.0914
ILE 16
0.0149
VAL 17
0.0142
GLY 18
0.0122
GLY 19
0.0059
TYR 20
0.0136
THR 21
0.0150
CYS 22
0.0139
GLN 23
0.0373
GLU 24
0.0165
ASN 25
0.0096
SER 26
0.0203
VAL 27
0.0142
PRO 28
0.0136
TYR 29
0.0118
GLN 30
0.0063
VAL 31
0.0080
SER 32
0.0064
LEU 33
0.0056
ASN 34
0.0119
SER 37
0.0154
GLY 38
0.0182
TYR 39
0.0114
HIS 40
0.0059
PHE 41
0.0053
CYS 42
0.0019
GLY 43
0.0051
GLY 44
0.0059
SER 45
0.0091
LEU 46
0.0088
ILE 47
0.0104
ASN 48
0.0123
ASP 49
0.0137
GLN 50
0.0127
TRP 51
0.0105
VAL 52
0.0074
VAL 53
0.0099
SER 54
0.0089
ALA 55
0.0106
ALA 56
0.0113
HIS 57
0.0071
CYS 58
0.0086
TYR 59
0.0173
LYS 60
0.0081
SER 61
0.0355
ARG 62
0.0250
ILE 63
0.0138
GLN 64
0.0157
VAL 66
0.0138
ARG 67
0.0121
LEU 68
0.0132
GLY 69
0.0118
GLU 70
0.0053
HIS 71
0.0048
ASN 72
0.0108
ILE 73
0.0114
ASN 74
0.0486
VAL 75
0.0590
LEU 76
0.0343
GLU 77
0.0360
GLY 78
0.0379
ASN 79
0.0283
GLU 80
0.0139
GLN 81
0.0188
PHE 82
0.0135
VAL 83
0.0149
ASN 84
0.0122
ALA 85
0.0051
ALA 86
0.0070
LYS 87
0.0121
ILE 88
0.0163
ILE 89
0.0158
LYS 90
0.0262
HIS 91
0.0257
PRO 92
0.0872
ASN 93
0.0914
PHE 94
0.0430
ASP 95
0.0491
ARG 96
0.0424
LYS 97
0.0410
THR 98
0.0271
LEU 99
0.0175
ASN 100
0.0279
ASN 101
0.0289
ASP 102
0.0107
ILE 103
0.0078
MET 104
0.0078
LEU 105
0.0094
ILE 106
0.0082
LYS 107
0.0086
LEU 108
0.0065
SER 109
0.0062
SER 110
0.0130
PRO 111
0.0179
VAL 112
0.0228
LYS 113
0.0200
LEU 114
0.0136
ASN 115
0.0168
ALA 116
0.0129
ARG 117
0.0121
VAL 118
0.0128
ALA 119
0.0113
THR 120
0.0124
VAL 121
0.0153
ALA 122
0.0190
LEU 123
0.0145
PRO 124
0.0276
SER 125
0.0610
SER 127
0.0571
CYS 128
0.0465
ALA 129
0.0288
PRO 130
0.0261
ALA 132
0.0153
GLY 133
0.0200
THR 134
0.0123
GLN 135
0.0139
CYS 136
0.0121
LEU 137
0.0118
ILE 138
0.0097
SER 139
0.0095
GLY 140
0.0050
TRP 141
0.0057
GLY 142
0.0120
ASN 143
0.0156
THR 144
0.0179
LEU 145
0.0192
SER 146
0.0197
SER 147
0.0296
GLY 148
0.0285
VAL 149
0.0266
ASN 150
0.0190
GLU 151
0.0104
PRO 152
0.0083
ASP 153
0.0038
LEU 154
0.0051
LEU 155
0.0060
GLN 156
0.0069
CYS 157
0.0039
LEU 158
0.0069
ASP 159
0.0094
ALA 160
0.0126
PRO 161
0.0142
LEU 162
0.0132
LEU 163
0.0136
PRO 164
0.0200
GLN 165
0.0277
ALA 166
0.0561
ASP 167
0.0428
CYS 168
0.0246
GLU 169
0.0355
ALA 170
0.0474
SER 171
0.0294
TYR 172
0.0220
PRO 173
0.0364
GLY 174
0.0400
LYS 175
0.0204
ILE 176
0.0175
THR 177
0.0138
ASP 178
0.0224
ASN 179
0.0194
MET 180
0.0174
VAL 181
0.0217
CYS 182
0.0145
VAL 183
0.0148
GLY 184
0.0119
PHE 184
0.0168
LEU 185
0.0288
GLU 186
0.0410
GLY 187
0.0257
GLY 188
0.0203
LYS 188
0.0087
ASP 189
0.0126
SER 190
0.0181
CYS 191
0.0193
GLN 192
0.0142
GLY 193
0.0118
ASP 194
0.0128
ALA 195
0.0134
GLY 196
0.0118
GLY 197
0.0137
PRO 198
0.0120
VAL 199
0.0123
VAL 200
0.0103
CYS 201
0.0118
ASN 202
0.0381
GLY 203
0.0340
GLU 204
0.0242
LEU 209
0.0085
GLN 210
0.0149
GLY 211
0.0188
ILE 212
0.0188
VAL 213
0.0190
SER 214
0.0183
TRP 215
0.0200
GLY 216
0.0176
TYR 217
0.0145
GLY 219
0.0180
CYS 220
0.0169
ALA 221
0.0162
LEU 221
0.0177
PRO 222
0.0262
ASP 223
0.0280
ASN 224
0.0085
PRO 225
0.0067
GLY 226
0.0164
VAL 227
0.0189
TYR 228
0.0215
THR 229
0.0217
LYS 230
0.0215
VAL 231
0.0177
CYS 232
0.0219
ASN 233
0.0121
TYR 234
0.0105
VAL 235
0.0084
ASP 236
0.0062
TRP 237
0.0091
ILE 238
0.0064
GLN 239
0.0087
ASP 240
0.0088
THR 241
0.0047
ILE 242
0.0087
ALA 243
0.0276
ALA 244
0.0226
ASN 245
0.0062
ARG 1
0.0039
PRO 2
0.0050
ASP 3
0.0122
PHE 4
0.0103
CYS 5
0.0037
LEU 6
0.0027
GLU 7
0.0037
PRO 8
0.0032
PRO 9
0.0036
TYR 10
0.0034
THR 11
0.0073
GLY 12
0.0047
PRO 13
0.0131
CYS 14
0.0110
LYS 15
0.0133
ALA 16
0.0078
ARG 17
0.0057
ILE 18
0.0060
ILE 19
0.0100
ARG 20
0.0074
TYR 21
0.0044
PHE 22
0.0061
TYR 23
0.0058
ASN 24
0.0069
ALA 25
0.0040
LYS 26
0.0024
ALA 27
0.0064
GLY 28
0.0054
LEU 29
0.0065
CYS 30
0.0067
GLN 31
0.0065
THR 32
0.0054
PHE 33
0.0076
VAL 34
0.0060
TYR 35
0.0079
GLY 36
0.0047
GLY 37
0.0079
CYS 38
0.0064
ARG 39
0.0068
ALA 40
0.0072
LYS 41
0.0097
ARG 42
0.0133
ASN 43
0.0068
ASN 44
0.0080
PHE 45
0.0053
LYS 46
0.0052
SER 47
0.0093
ALA 48
0.0087
GLU 49
0.0187
ASP 50
0.0140
CYS 51
0.0033
MET 52
0.0037
ARG 53
0.0076
THR 54
0.0098
CYS 55
0.0067
GLY 56
0.0077
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.