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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 = 0.0846
ILE 16
0.0108
VAL 17
0.0130
GLY 18
0.0139
GLY 19
0.0144
TYR 20
0.0259
THR 21
0.0170
CYS 22
0.0073
GLN 23
0.0063
GLU 24
0.0109
ASN 25
0.0080
SER 26
0.0062
VAL 27
0.0080
PRO 28
0.0065
TYR 29
0.0060
GLN 30
0.0033
VAL 31
0.0029
SER 32
0.0082
LEU 33
0.0115
ASN 34
0.0179
SER 37
0.0262
GLY 38
0.0329
TYR 39
0.0180
HIS 40
0.0163
PHE 41
0.0130
CYS 42
0.0122
GLY 43
0.0074
GLY 44
0.0020
SER 45
0.0038
LEU 46
0.0035
ILE 47
0.0081
ASN 48
0.0041
ASP 49
0.0046
GLN 50
0.0059
TRP 51
0.0026
VAL 52
0.0042
VAL 53
0.0083
SER 54
0.0067
ALA 55
0.0066
ALA 56
0.0098
HIS 57
0.0015
CYS 58
0.0011
TYR 59
0.0126
LYS 60
0.0105
SER 61
0.0846
ARG 62
0.0309
ILE 63
0.0212
GLN 64
0.0161
VAL 66
0.0084
ARG 67
0.0055
LEU 68
0.0054
GLY 69
0.0090
GLU 70
0.0072
HIS 71
0.0077
ASN 72
0.0031
ILE 73
0.0079
ASN 74
0.0145
VAL 75
0.0115
LEU 76
0.0301
GLU 77
0.0130
GLY 78
0.0133
ASN 79
0.0146
GLU 80
0.0110
GLN 81
0.0070
PHE 82
0.0090
VAL 83
0.0078
ASN 84
0.0140
ALA 85
0.0163
ALA 86
0.0257
LYS 87
0.0138
ILE 88
0.0020
ILE 89
0.0083
LYS 90
0.0209
HIS 91
0.0193
PRO 92
0.0121
ASN 93
0.0252
PHE 94
0.0099
ASP 95
0.0085
ARG 96
0.0145
LYS 97
0.0143
THR 98
0.0025
LEU 99
0.0032
ASN 100
0.0057
ASN 101
0.0134
ASP 102
0.0089
ILE 103
0.0152
MET 104
0.0143
LEU 105
0.0157
ILE 106
0.0043
LYS 107
0.0091
LEU 108
0.0084
SER 109
0.0141
SER 110
0.0157
PRO 111
0.0071
VAL 112
0.0072
LYS 113
0.0154
LEU 114
0.0157
ASN 115
0.0208
ALA 116
0.0127
ARG 117
0.0077
VAL 118
0.0047
ALA 119
0.0081
THR 120
0.0058
VAL 121
0.0082
ALA 122
0.0237
LEU 123
0.0245
PRO 124
0.0187
SER 125
0.0690
SER 127
0.0084
CYS 128
0.0321
ALA 129
0.0546
PRO 130
0.0821
ALA 132
0.0284
GLY 133
0.0306
THR 134
0.0288
GLN 135
0.0370
CYS 136
0.0279
LEU 137
0.0245
ILE 138
0.0112
SER 139
0.0095
GLY 140
0.0055
TRP 141
0.0048
GLY 142
0.0141
ASN 143
0.0133
THR 144
0.0212
LEU 145
0.0163
SER 146
0.0224
SER 147
0.0292
GLY 148
0.0637
VAL 149
0.0260
ASN 150
0.0432
GLU 151
0.0316
PRO 152
0.0097
ASP 153
0.0115
LEU 154
0.0078
LEU 155
0.0052
GLN 156
0.0091
CYS 157
0.0100
LEU 158
0.0196
ASP 159
0.0185
ALA 160
0.0213
PRO 161
0.0157
LEU 162
0.0106
LEU 163
0.0105
PRO 164
0.0113
GLN 165
0.0136
ALA 166
0.0263
ASP 167
0.0198
CYS 168
0.0062
GLU 169
0.0088
ALA 170
0.0182
SER 171
0.0176
TYR 172
0.0185
PRO 173
0.0251
GLY 174
0.0257
LYS 175
0.0236
ILE 176
0.0125
THR 177
0.0127
ASP 178
0.0275
ASN 179
0.0183
MET 180
0.0184
VAL 181
0.0217
CYS 182
0.0111
VAL 183
0.0087
GLY 184
0.0052
PHE 184
0.0054
LEU 185
0.0104
GLU 186
0.0138
GLY 187
0.0148
GLY 188
0.0105
LYS 188
0.0109
ASP 189
0.0122
SER 190
0.0134
CYS 191
0.0128
GLN 192
0.0072
GLY 193
0.0106
ASP 194
0.0107
ALA 195
0.0089
GLY 196
0.0043
GLY 197
0.0042
PRO 198
0.0110
VAL 199
0.0146
VAL 200
0.0198
CYS 201
0.0307
ASN 202
0.0692
GLY 203
0.0362
GLU 204
0.0125
LEU 209
0.0117
GLN 210
0.0230
GLY 211
0.0148
ILE 212
0.0081
VAL 213
0.0073
SER 214
0.0074
TRP 215
0.0105
GLY 216
0.0091
TYR 217
0.0160
GLY 219
0.0074
CYS 220
0.0116
ALA 221
0.0154
LEU 221
0.0157
PRO 222
0.0142
ASP 223
0.0085
ASN 224
0.0102
PRO 225
0.0074
GLY 226
0.0102
VAL 227
0.0129
TYR 228
0.0133
THR 229
0.0110
LYS 230
0.0187
VAL 231
0.0148
CYS 232
0.0207
ASN 233
0.0243
TYR 234
0.0284
VAL 235
0.0306
ASP 236
0.0283
TRP 237
0.0317
ILE 238
0.0279
GLN 239
0.0135
ASP 240
0.0394
THR 241
0.0222
ILE 242
0.0103
ALA 243
0.0255
ALA 244
0.0241
ASN 245
0.0180
ARG 1
0.0472
PRO 2
0.0361
ASP 3
0.0109
PHE 4
0.0048
CYS 5
0.0066
LEU 6
0.0137
GLU 7
0.0028
PRO 8
0.0044
PRO 9
0.0092
TYR 10
0.0209
THR 11
0.0212
GLY 12
0.0226
PRO 13
0.0097
CYS 14
0.0100
LYS 15
0.0071
ALA 16
0.0071
ARG 17
0.0084
ILE 18
0.0049
ILE 19
0.0140
ARG 20
0.0140
TYR 21
0.0119
PHE 22
0.0111
TYR 23
0.0174
ASN 24
0.0180
ALA 25
0.0344
LYS 26
0.0142
ALA 27
0.0260
GLY 28
0.0255
LEU 29
0.0217
CYS 30
0.0132
GLN 31
0.0077
THR 32
0.0072
PHE 33
0.0080
VAL 34
0.0077
TYR 35
0.0158
GLY 36
0.0116
GLY 37
0.0179
CYS 38
0.0197
ARG 39
0.0297
ALA 40
0.0407
LYS 41
0.0195
ARG 42
0.0039
ASN 43
0.0085
ASN 44
0.0079
PHE 45
0.0245
LYS 46
0.0456
SER 47
0.0181
ALA 48
0.0148
GLU 49
0.0196
ASP 50
0.0154
CYS 51
0.0165
MET 52
0.0133
ARG 53
0.0218
THR 54
0.0128
CYS 55
0.0140
GLY 56
0.0130
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.