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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 = 0.0700
ILE 16
0.0135
VAL 17
0.0146
GLY 18
0.0230
GLY 19
0.0202
TYR 20
0.0232
THR 21
0.0208
CYS 22
0.0143
GLN 23
0.0310
GLU 24
0.0087
ASN 25
0.0114
SER 26
0.0203
VAL 27
0.0178
PRO 28
0.0120
TYR 29
0.0132
GLN 30
0.0054
VAL 31
0.0058
SER 32
0.0063
LEU 33
0.0062
ASN 34
0.0103
SER 37
0.0118
GLY 38
0.0134
TYR 39
0.0116
HIS 40
0.0093
PHE 41
0.0120
CYS 42
0.0108
GLY 43
0.0046
GLY 44
0.0070
SER 45
0.0132
LEU 46
0.0141
ILE 47
0.0193
ASN 48
0.0203
ASP 49
0.0215
GLN 50
0.0198
TRP 51
0.0138
VAL 52
0.0120
VAL 53
0.0105
SER 54
0.0082
ALA 55
0.0112
ALA 56
0.0085
HIS 57
0.0154
CYS 58
0.0154
TYR 59
0.0202
LYS 60
0.0167
SER 61
0.0241
ARG 62
0.0156
ILE 63
0.0110
GLN 64
0.0084
VAL 66
0.0061
ARG 67
0.0062
LEU 68
0.0069
GLY 69
0.0073
GLU 70
0.0084
HIS 71
0.0110
ASN 72
0.0208
ILE 73
0.0115
ASN 74
0.0334
VAL 75
0.0485
LEU 76
0.0212
GLU 77
0.0272
GLY 78
0.0312
ASN 79
0.0225
GLU 80
0.0135
GLN 81
0.0173
PHE 82
0.0079
VAL 83
0.0080
ASN 84
0.0099
ALA 85
0.0067
ALA 86
0.0122
LYS 87
0.0101
ILE 88
0.0079
ILE 89
0.0078
LYS 90
0.0109
HIS 91
0.0138
PRO 92
0.0513
ASN 93
0.0633
PHE 94
0.0274
ASP 95
0.0305
ARG 96
0.0450
LYS 97
0.0428
THR 98
0.0156
LEU 99
0.0116
ASN 100
0.0074
ASN 101
0.0138
ASP 102
0.0068
ILE 103
0.0103
MET 104
0.0084
LEU 105
0.0107
ILE 106
0.0062
LYS 107
0.0082
LEU 108
0.0080
SER 109
0.0168
SER 110
0.0324
PRO 111
0.0316
VAL 112
0.0251
LYS 113
0.0372
LEU 114
0.0260
ASN 115
0.0471
ALA 116
0.0390
ARG 117
0.0167
VAL 118
0.0120
ALA 119
0.0150
THR 120
0.0168
VAL 121
0.0145
ALA 122
0.0123
LEU 123
0.0093
PRO 124
0.0246
SER 125
0.0652
SER 127
0.0615
CYS 128
0.0193
ALA 129
0.0241
PRO 130
0.0700
ALA 132
0.0365
GLY 133
0.0298
THR 134
0.0319
GLN 135
0.0245
CYS 136
0.0192
LEU 137
0.0143
ILE 138
0.0109
SER 139
0.0102
GLY 140
0.0091
TRP 141
0.0100
GLY 142
0.0115
ASN 143
0.0085
THR 144
0.0129
LEU 145
0.0062
SER 146
0.0097
SER 147
0.0138
GLY 148
0.0205
VAL 149
0.0121
ASN 150
0.0143
GLU 151
0.0148
PRO 152
0.0143
ASP 153
0.0147
LEU 154
0.0117
LEU 155
0.0122
GLN 156
0.0123
CYS 157
0.0130
LEU 158
0.0138
ASP 159
0.0129
ALA 160
0.0158
PRO 161
0.0194
LEU 162
0.0206
LEU 163
0.0212
PRO 164
0.0196
GLN 165
0.0069
ALA 166
0.0106
ASP 167
0.0133
CYS 168
0.0095
GLU 169
0.0133
ALA 170
0.0085
SER 171
0.0063
TYR 172
0.0138
PRO 173
0.0180
GLY 174
0.0264
LYS 175
0.0194
ILE 176
0.0205
THR 177
0.0203
ASP 178
0.0237
ASN 179
0.0203
MET 180
0.0159
VAL 181
0.0137
CYS 182
0.0082
VAL 183
0.0098
GLY 184
0.0124
PHE 184
0.0129
LEU 185
0.0133
GLU 186
0.0215
GLY 187
0.0172
GLY 188
0.0193
LYS 188
0.0168
ASP 189
0.0130
SER 190
0.0097
CYS 191
0.0104
GLN 192
0.0079
GLY 193
0.0081
ASP 194
0.0072
ALA 195
0.0091
GLY 196
0.0038
GLY 197
0.0072
PRO 198
0.0105
VAL 199
0.0111
VAL 200
0.0152
CYS 201
0.0190
ASN 202
0.0303
GLY 203
0.0309
GLU 204
0.0217
LEU 209
0.0063
GLN 210
0.0078
GLY 211
0.0123
ILE 212
0.0113
VAL 213
0.0078
SER 214
0.0083
TRP 215
0.0112
GLY 216
0.0120
TYR 217
0.0104
GLY 219
0.0116
CYS 220
0.0110
ALA 221
0.0113
LEU 221
0.0114
PRO 222
0.0099
ASP 223
0.0065
ASN 224
0.0072
PRO 225
0.0042
GLY 226
0.0061
VAL 227
0.0115
TYR 228
0.0113
THR 229
0.0165
LYS 230
0.0185
VAL 231
0.0184
CYS 232
0.0200
ASN 233
0.0148
TYR 234
0.0149
VAL 235
0.0184
ASP 236
0.0253
TRP 237
0.0160
ILE 238
0.0154
GLN 239
0.0155
ASP 240
0.0276
THR 241
0.0209
ILE 242
0.0162
ALA 243
0.0275
ALA 244
0.0340
ASN 245
0.0253
ARG 1
0.0388
PRO 2
0.0407
ASP 3
0.0330
PHE 4
0.0201
CYS 5
0.0049
LEU 6
0.0093
GLU 7
0.0141
PRO 8
0.0261
PRO 9
0.0196
TYR 10
0.0139
THR 11
0.0038
GLY 12
0.0106
PRO 13
0.0162
CYS 14
0.0147
LYS 15
0.0103
ALA 16
0.0099
ARG 17
0.0073
ILE 18
0.0060
ILE 19
0.0047
ARG 20
0.0098
TYR 21
0.0098
PHE 22
0.0154
TYR 23
0.0104
ASN 24
0.0137
ALA 25
0.0143
LYS 26
0.0069
ALA 27
0.0214
GLY 28
0.0164
LEU 29
0.0092
CYS 30
0.0105
GLN 31
0.0107
THR 32
0.0121
PHE 33
0.0133
VAL 34
0.0067
TYR 35
0.0044
GLY 36
0.0039
GLY 37
0.0140
CYS 38
0.0188
ARG 39
0.0179
ALA 40
0.0111
LYS 41
0.0216
ARG 42
0.0155
ASN 43
0.0198
ASN 44
0.0181
PHE 45
0.0186
LYS 46
0.0313
SER 47
0.0359
ALA 48
0.0259
GLU 49
0.0436
ASP 50
0.0225
CYS 51
0.0075
MET 52
0.0190
ARG 53
0.0374
THR 54
0.0231
CYS 55
0.0096
GLY 56
0.0146
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.