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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 = 0.0755
ILE 16
0.0126
VAL 17
0.0107
GLY 18
0.0242
GLY 19
0.0272
TYR 20
0.0312
THR 21
0.0269
CYS 22
0.0206
GLN 23
0.0049
GLU 24
0.0132
ASN 25
0.0172
SER 26
0.0292
VAL 27
0.0265
PRO 28
0.0235
TYR 29
0.0179
GLN 30
0.0118
VAL 31
0.0120
SER 32
0.0125
LEU 33
0.0121
ASN 34
0.0192
SER 37
0.0278
GLY 38
0.0338
TYR 39
0.0136
HIS 40
0.0117
PHE 41
0.0119
CYS 42
0.0113
GLY 43
0.0089
GLY 44
0.0098
SER 45
0.0110
LEU 46
0.0100
ILE 47
0.0129
ASN 48
0.0147
ASP 49
0.0283
GLN 50
0.0217
TRP 51
0.0119
VAL 52
0.0119
VAL 53
0.0023
SER 54
0.0045
ALA 55
0.0058
ALA 56
0.0063
HIS 57
0.0063
CYS 58
0.0095
TYR 59
0.0174
LYS 60
0.0205
SER 61
0.0305
ARG 62
0.0323
ILE 63
0.0144
GLN 64
0.0123
VAL 66
0.0129
ARG 67
0.0087
LEU 68
0.0129
GLY 69
0.0175
GLU 70
0.0186
HIS 71
0.0160
ASN 72
0.0119
ILE 73
0.0138
ASN 74
0.0196
VAL 75
0.0232
LEU 76
0.0193
GLU 77
0.0256
GLY 78
0.0172
ASN 79
0.0235
GLU 80
0.0153
GLN 81
0.0105
PHE 82
0.0175
VAL 83
0.0246
ASN 84
0.0239
ALA 85
0.0230
ALA 86
0.0161
LYS 87
0.0147
ILE 88
0.0054
ILE 89
0.0025
LYS 90
0.0094
HIS 91
0.0090
PRO 92
0.0108
ASN 93
0.0210
PHE 94
0.0047
ASP 95
0.0065
ARG 96
0.0175
LYS 97
0.0101
THR 98
0.0027
LEU 99
0.0046
ASN 100
0.0129
ASN 101
0.0118
ASP 102
0.0035
ILE 103
0.0042
MET 104
0.0048
LEU 105
0.0030
ILE 106
0.0059
LYS 107
0.0066
LEU 108
0.0153
SER 109
0.0110
SER 110
0.0155
PRO 111
0.0286
VAL 112
0.0293
LYS 113
0.0313
LEU 114
0.0218
ASN 115
0.0231
ALA 116
0.0298
ARG 117
0.0127
VAL 118
0.0194
ALA 119
0.0155
THR 120
0.0130
VAL 121
0.0130
ALA 122
0.0114
LEU 123
0.0096
PRO 124
0.0094
SER 125
0.0192
SER 127
0.0211
CYS 128
0.0233
ALA 129
0.0608
PRO 130
0.0355
ALA 132
0.0339
GLY 133
0.0169
THR 134
0.0217
GLN 135
0.0165
CYS 136
0.0075
LEU 137
0.0083
ILE 138
0.0076
SER 139
0.0090
GLY 140
0.0094
TRP 141
0.0069
GLY 142
0.0235
ASN 143
0.0308
THR 144
0.0311
LEU 145
0.0454
SER 146
0.0755
SER 147
0.0283
GLY 148
0.0306
VAL 149
0.0702
ASN 150
0.0263
GLU 151
0.0258
PRO 152
0.0131
ASP 153
0.0117
LEU 154
0.0134
LEU 155
0.0144
GLN 156
0.0145
CYS 157
0.0194
LEU 158
0.0158
ASP 159
0.0173
ALA 160
0.0143
PRO 161
0.0130
LEU 162
0.0169
LEU 163
0.0103
PRO 164
0.0119
GLN 165
0.0071
ALA 166
0.0231
ASP 167
0.0305
CYS 168
0.0187
GLU 169
0.0103
ALA 170
0.0213
SER 171
0.0144
TYR 172
0.0028
PRO 173
0.0025
GLY 174
0.0487
LYS 175
0.0240
ILE 176
0.0283
THR 177
0.0358
ASP 178
0.0377
ASN 179
0.0199
MET 180
0.0202
VAL 181
0.0155
CYS 182
0.0138
VAL 183
0.0146
GLY 184
0.0124
PHE 184
0.0203
LEU 185
0.0231
GLU 186
0.0401
GLY 187
0.0320
GLY 188
0.0354
LYS 188
0.0241
ASP 189
0.0143
SER 190
0.0131
CYS 191
0.0107
GLN 192
0.0106
GLY 193
0.0070
ASP 194
0.0050
ALA 195
0.0039
GLY 196
0.0066
GLY 197
0.0066
PRO 198
0.0052
VAL 199
0.0035
VAL 200
0.0053
CYS 201
0.0088
ASN 202
0.0133
GLY 203
0.0112
GLU 204
0.0087
LEU 209
0.0093
GLN 210
0.0110
GLY 211
0.0043
ILE 212
0.0061
VAL 213
0.0090
SER 214
0.0087
TRP 215
0.0092
GLY 216
0.0074
TYR 217
0.0119
GLY 219
0.0143
CYS 220
0.0196
ALA 221
0.0269
LEU 221
0.0228
PRO 222
0.0157
ASP 223
0.0220
ASN 224
0.0045
PRO 225
0.0042
GLY 226
0.0112
VAL 227
0.0157
TYR 228
0.0161
THR 229
0.0107
LYS 230
0.0034
VAL 231
0.0091
CYS 232
0.0122
ASN 233
0.0173
TYR 234
0.0152
VAL 235
0.0179
ASP 236
0.0207
TRP 237
0.0077
ILE 238
0.0087
GLN 239
0.0118
ASP 240
0.0135
THR 241
0.0130
ILE 242
0.0176
ALA 243
0.0201
ALA 244
0.0189
ASN 245
0.0153
ARG 1
0.0164
PRO 2
0.0227
ASP 3
0.0174
PHE 4
0.0149
CYS 5
0.0085
LEU 6
0.0079
GLU 7
0.0177
PRO 8
0.0271
PRO 9
0.0240
TYR 10
0.0155
THR 11
0.0227
GLY 12
0.0177
PRO 13
0.0091
CYS 14
0.0103
LYS 15
0.0072
ALA 16
0.0107
ARG 17
0.0094
ILE 18
0.0112
ILE 19
0.0129
ARG 20
0.0080
TYR 21
0.0152
PHE 22
0.0158
TYR 23
0.0116
ASN 24
0.0241
ALA 25
0.0107
LYS 26
0.0056
ALA 27
0.0269
GLY 28
0.0194
LEU 29
0.0186
CYS 30
0.0234
GLN 31
0.0308
THR 32
0.0076
PHE 33
0.0088
VAL 34
0.0098
TYR 35
0.0229
GLY 36
0.0212
GLY 37
0.0228
CYS 38
0.0207
ARG 39
0.0299
ALA 40
0.0340
LYS 41
0.0220
ARG 42
0.0251
ASN 43
0.0108
ASN 44
0.0114
PHE 45
0.0185
LYS 46
0.0271
SER 47
0.0177
ALA 48
0.0186
GLU 49
0.0155
ASP 50
0.0263
CYS 51
0.0199
MET 52
0.0134
ARG 53
0.0307
THR 54
0.0331
CYS 55
0.0177
GLY 56
0.0269
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.