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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 = 0.0632
ILE 16
0.0068
VAL 17
0.0048
GLY 18
0.0079
GLY 19
0.0143
TYR 20
0.0226
THR 21
0.0229
CYS 22
0.0146
GLN 23
0.0401
GLU 24
0.0135
ASN 25
0.0188
SER 26
0.0209
VAL 27
0.0209
PRO 28
0.0192
TYR 29
0.0168
GLN 30
0.0135
VAL 31
0.0112
SER 32
0.0093
LEU 33
0.0120
ASN 34
0.0222
SER 37
0.0188
GLY 38
0.0344
TYR 39
0.0144
HIS 40
0.0112
PHE 41
0.0040
CYS 42
0.0076
GLY 43
0.0111
GLY 44
0.0124
SER 45
0.0069
LEU 46
0.0105
ILE 47
0.0060
ASN 48
0.0111
ASP 49
0.0066
GLN 50
0.0058
TRP 51
0.0050
VAL 52
0.0075
VAL 53
0.0085
SER 54
0.0096
ALA 55
0.0030
ALA 56
0.0031
HIS 57
0.0065
CYS 58
0.0065
TYR 59
0.0124
LYS 60
0.0128
SER 61
0.0206
ARG 62
0.0280
ILE 63
0.0183
GLN 64
0.0197
VAL 66
0.0109
ARG 67
0.0038
LEU 68
0.0123
GLY 69
0.0166
GLU 70
0.0172
HIS 71
0.0099
ASN 72
0.0177
ILE 73
0.0188
ASN 74
0.0394
VAL 75
0.0327
LEU 76
0.0530
GLU 77
0.0158
GLY 78
0.0325
ASN 79
0.0292
GLU 80
0.0308
GLN 81
0.0164
PHE 82
0.0112
VAL 83
0.0129
ASN 84
0.0118
ALA 85
0.0119
ALA 86
0.0141
LYS 87
0.0172
ILE 88
0.0055
ILE 89
0.0042
LYS 90
0.0096
HIS 91
0.0091
PRO 92
0.0305
ASN 93
0.0174
PHE 94
0.0062
ASP 95
0.0070
ARG 96
0.0085
LYS 97
0.0033
THR 98
0.0081
LEU 99
0.0037
ASN 100
0.0075
ASN 101
0.0077
ASP 102
0.0010
ILE 103
0.0033
MET 104
0.0046
LEU 105
0.0075
ILE 106
0.0062
LYS 107
0.0011
LEU 108
0.0099
SER 109
0.0206
SER 110
0.0294
PRO 111
0.0148
VAL 112
0.0047
LYS 113
0.0117
LEU 114
0.0217
ASN 115
0.0455
ALA 116
0.0579
ARG 117
0.0171
VAL 118
0.0178
ALA 119
0.0286
THR 120
0.0287
VAL 121
0.0212
ALA 122
0.0248
LEU 123
0.0237
PRO 124
0.0115
SER 125
0.0151
SER 127
0.0309
CYS 128
0.0148
ALA 129
0.0312
PRO 130
0.0211
ALA 132
0.0464
GLY 133
0.0364
THR 134
0.0319
GLN 135
0.0203
CYS 136
0.0102
LEU 137
0.0084
ILE 138
0.0117
SER 139
0.0149
GLY 140
0.0137
TRP 141
0.0137
GLY 142
0.0215
ASN 143
0.0170
THR 144
0.0159
LEU 145
0.0116
SER 146
0.0368
SER 147
0.0039
GLY 148
0.0222
VAL 149
0.0355
ASN 150
0.0150
GLU 151
0.0475
PRO 152
0.0394
ASP 153
0.0183
LEU 154
0.0134
LEU 155
0.0104
GLN 156
0.0159
CYS 157
0.0187
LEU 158
0.0155
ASP 159
0.0148
ALA 160
0.0100
PRO 161
0.0142
LEU 162
0.0141
LEU 163
0.0126
PRO 164
0.0195
GLN 165
0.0140
ALA 166
0.0310
ASP 167
0.0237
CYS 168
0.0070
GLU 169
0.0135
ALA 170
0.0163
SER 171
0.0160
TYR 172
0.0035
PRO 173
0.0083
GLY 174
0.0320
LYS 175
0.0215
ILE 176
0.0062
THR 177
0.0102
ASP 178
0.0239
ASN 179
0.0157
MET 180
0.0059
VAL 181
0.0040
CYS 182
0.0076
VAL 183
0.0077
GLY 184
0.0078
PHE 184
0.0077
LEU 185
0.0103
GLU 186
0.0159
GLY 187
0.0086
GLY 188
0.0088
LYS 188
0.0078
ASP 189
0.0072
SER 190
0.0027
CYS 191
0.0076
GLN 192
0.0099
GLY 193
0.0092
ASP 194
0.0097
ALA 195
0.0058
GLY 196
0.0102
GLY 197
0.0103
PRO 198
0.0092
VAL 199
0.0107
VAL 200
0.0116
CYS 201
0.0106
ASN 202
0.0114
GLY 203
0.0189
GLU 204
0.0206
LEU 209
0.0141
GLN 210
0.0158
GLY 211
0.0106
ILE 212
0.0094
VAL 213
0.0047
SER 214
0.0026
TRP 215
0.0087
GLY 216
0.0118
TYR 217
0.0097
GLY 219
0.0093
CYS 220
0.0059
ALA 221
0.0116
LEU 221
0.0111
PRO 222
0.0147
ASP 223
0.0208
ASN 224
0.0162
PRO 225
0.0071
GLY 226
0.0087
VAL 227
0.0092
TYR 228
0.0050
THR 229
0.0052
LYS 230
0.0075
VAL 231
0.0050
CYS 232
0.0085
ASN 233
0.0155
TYR 234
0.0144
VAL 235
0.0173
ASP 236
0.0219
TRP 237
0.0100
ILE 238
0.0099
GLN 239
0.0150
ASP 240
0.0273
THR 241
0.0167
ILE 242
0.0099
ALA 243
0.0326
ALA 244
0.0492
ASN 245
0.0265
ARG 1
0.0507
PRO 2
0.0433
ASP 3
0.0288
PHE 4
0.0285
CYS 5
0.0188
LEU 6
0.0172
GLU 7
0.0161
PRO 8
0.0343
PRO 9
0.0229
TYR 10
0.0136
THR 11
0.0140
GLY 12
0.0126
PRO 13
0.0137
CYS 14
0.0124
LYS 15
0.0067
ALA 16
0.0079
ARG 17
0.0116
ILE 18
0.0123
ILE 19
0.0208
ARG 20
0.0053
TYR 21
0.0147
PHE 22
0.0154
TYR 23
0.0101
ASN 24
0.0142
ALA 25
0.0064
LYS 26
0.0096
ALA 27
0.0632
GLY 28
0.0300
LEU 29
0.0120
CYS 30
0.0082
GLN 31
0.0201
THR 32
0.0318
PHE 33
0.0304
VAL 34
0.0242
TYR 35
0.0125
GLY 36
0.0128
GLY 37
0.0170
CYS 38
0.0177
ARG 39
0.0090
ALA 40
0.0103
LYS 41
0.0230
ARG 42
0.0338
ASN 43
0.0193
ASN 44
0.0187
PHE 45
0.0269
LYS 46
0.0266
SER 47
0.0284
ALA 48
0.0318
GLU 49
0.0311
ASP 50
0.0197
CYS 51
0.0192
MET 52
0.0219
ARG 53
0.0209
THR 54
0.0339
CYS 55
0.0235
GLY 56
0.0393
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.