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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 = 0.0720
ILE 16
0.0044
VAL 17
0.0074
GLY 18
0.0108
GLY 19
0.0076
TYR 20
0.0097
THR 21
0.0112
CYS 22
0.0118
GLN 23
0.0232
GLU 24
0.0243
ASN 25
0.0145
SER 26
0.0079
VAL 27
0.0065
PRO 28
0.0129
TYR 29
0.0122
GLN 30
0.0073
VAL 31
0.0048
SER 32
0.0088
LEU 33
0.0081
ASN 34
0.0105
SER 37
0.0134
GLY 38
0.0161
TYR 39
0.0155
HIS 40
0.0161
PHE 41
0.0137
CYS 42
0.0136
GLY 43
0.0083
GLY 44
0.0055
SER 45
0.0026
LEU 46
0.0058
ILE 47
0.0061
ASN 48
0.0053
ASP 49
0.0083
GLN 50
0.0099
TRP 51
0.0067
VAL 52
0.0050
VAL 53
0.0038
SER 54
0.0061
ALA 55
0.0089
ALA 56
0.0091
HIS 57
0.0125
CYS 58
0.0124
TYR 59
0.0152
LYS 60
0.0137
SER 61
0.0246
ARG 62
0.0126
ILE 63
0.0074
GLN 64
0.0076
VAL 66
0.0059
ARG 67
0.0066
LEU 68
0.0174
GLY 69
0.0146
GLU 70
0.0092
HIS 71
0.0064
ASN 72
0.0120
ILE 73
0.0178
ASN 74
0.0343
VAL 75
0.0081
LEU 76
0.0468
GLU 77
0.0543
GLY 78
0.0607
ASN 79
0.0414
GLU 80
0.0264
GLN 81
0.0325
PHE 82
0.0128
VAL 83
0.0134
ASN 84
0.0080
ALA 85
0.0065
ALA 86
0.0057
LYS 87
0.0065
ILE 88
0.0102
ILE 89
0.0106
LYS 90
0.0137
HIS 91
0.0153
PRO 92
0.0263
ASN 93
0.0241
PHE 94
0.0126
ASP 95
0.0165
ARG 96
0.0155
LYS 97
0.0278
THR 98
0.0221
LEU 99
0.0109
ASN 100
0.0201
ASN 101
0.0186
ASP 102
0.0082
ILE 103
0.0088
MET 104
0.0089
LEU 105
0.0080
ILE 106
0.0073
LYS 107
0.0068
LEU 108
0.0095
SER 109
0.0116
SER 110
0.0156
PRO 111
0.0190
VAL 112
0.0249
LYS 113
0.0493
LEU 114
0.0236
ASN 115
0.0401
ALA 116
0.0376
ARG 117
0.0222
VAL 118
0.0253
ALA 119
0.0252
THR 120
0.0137
VAL 121
0.0147
ALA 122
0.0094
LEU 123
0.0078
PRO 124
0.0136
SER 125
0.0283
SER 127
0.0308
CYS 128
0.0133
ALA 129
0.0331
PRO 130
0.0720
ALA 132
0.0352
GLY 133
0.0258
THR 134
0.0256
GLN 135
0.0150
CYS 136
0.0085
LEU 137
0.0069
ILE 138
0.0051
SER 139
0.0049
GLY 140
0.0136
TRP 141
0.0169
GLY 142
0.0161
ASN 143
0.0105
THR 144
0.0146
LEU 145
0.0181
SER 146
0.0165
SER 147
0.0266
GLY 148
0.0297
VAL 149
0.0269
ASN 150
0.0231
GLU 151
0.0246
PRO 152
0.0325
ASP 153
0.0327
LEU 154
0.0170
LEU 155
0.0093
GLN 156
0.0072
CYS 157
0.0013
LEU 158
0.0072
ASP 159
0.0085
ALA 160
0.0096
PRO 161
0.0109
LEU 162
0.0170
LEU 163
0.0179
PRO 164
0.0168
GLN 165
0.0089
ALA 166
0.0190
ASP 167
0.0166
CYS 168
0.0101
GLU 169
0.0193
ALA 170
0.0199
SER 171
0.0063
TYR 172
0.0125
PRO 173
0.0251
GLY 174
0.0287
LYS 175
0.0214
ILE 176
0.0208
THR 177
0.0224
ASP 178
0.0237
ASN 179
0.0177
MET 180
0.0130
VAL 181
0.0083
CYS 182
0.0061
VAL 183
0.0066
GLY 184
0.0140
PHE 184
0.0158
LEU 185
0.0191
GLU 186
0.0303
GLY 187
0.0250
GLY 188
0.0187
LYS 188
0.0149
ASP 189
0.0123
SER 190
0.0065
CYS 191
0.0077
GLN 192
0.0117
GLY 193
0.0142
ASP 194
0.0103
ALA 195
0.0103
GLY 196
0.0067
GLY 197
0.0043
PRO 198
0.0041
VAL 199
0.0046
VAL 200
0.0080
CYS 201
0.0125
ASN 202
0.0272
GLY 203
0.0264
GLU 204
0.0143
LEU 209
0.0086
GLN 210
0.0087
GLY 211
0.0062
ILE 212
0.0040
VAL 213
0.0036
SER 214
0.0038
TRP 215
0.0043
GLY 216
0.0078
TYR 217
0.0153
GLY 219
0.0172
CYS 220
0.0144
ALA 221
0.0193
LEU 221
0.0245
PRO 222
0.0283
ASP 223
0.0213
ASN 224
0.0172
PRO 225
0.0100
GLY 226
0.0075
VAL 227
0.0037
TYR 228
0.0044
THR 229
0.0096
LYS 230
0.0113
VAL 231
0.0137
CYS 232
0.0137
ASN 233
0.0151
TYR 234
0.0139
VAL 235
0.0074
ASP 236
0.0255
TRP 237
0.0129
ILE 238
0.0105
GLN 239
0.0307
ASP 240
0.0292
THR 241
0.0087
ILE 242
0.0121
ALA 243
0.0263
ALA 244
0.0176
ASN 245
0.0180
ARG 1
0.0197
PRO 2
0.0083
ASP 3
0.0277
PHE 4
0.0262
CYS 5
0.0097
LEU 6
0.0096
GLU 7
0.0113
PRO 8
0.0021
PRO 9
0.0041
TYR 10
0.0087
THR 11
0.0145
GLY 12
0.0155
PRO 13
0.0132
CYS 14
0.0134
LYS 15
0.0113
ALA 16
0.0133
ARG 17
0.0125
ILE 18
0.0137
ILE 19
0.0185
ARG 20
0.0167
TYR 21
0.0162
PHE 22
0.0173
TYR 23
0.0157
ASN 24
0.0177
ALA 25
0.0075
LYS 26
0.0094
ALA 27
0.0145
GLY 28
0.0144
LEU 29
0.0162
CYS 30
0.0187
GLN 31
0.0188
THR 32
0.0159
PHE 33
0.0147
VAL 34
0.0126
TYR 35
0.0164
GLY 36
0.0160
GLY 37
0.0154
CYS 38
0.0140
ARG 39
0.0063
ALA 40
0.0058
LYS 41
0.0254
ARG 42
0.0416
ASN 43
0.0167
ASN 44
0.0184
PHE 45
0.0184
LYS 46
0.0162
SER 47
0.0072
ALA 48
0.0175
GLU 49
0.0436
ASP 50
0.0321
CYS 51
0.0053
MET 52
0.0090
ARG 53
0.0168
THR 54
0.0180
CYS 55
0.0149
GLY 56
0.0142
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.