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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 = 0.0953
ILE 16
0.0079
VAL 17
0.0103
GLY 18
0.0114
GLY 19
0.0103
TYR 20
0.0122
THR 21
0.0136
CYS 22
0.0229
GLN 23
0.0384
GLU 24
0.0307
ASN 25
0.0215
SER 26
0.0262
VAL 27
0.0169
PRO 28
0.0090
TYR 29
0.0107
GLN 30
0.0086
VAL 31
0.0074
SER 32
0.0075
LEU 33
0.0075
ASN 34
0.0118
SER 37
0.0201
GLY 38
0.0238
TYR 39
0.0144
HIS 40
0.0106
PHE 41
0.0107
CYS 42
0.0087
GLY 43
0.0084
GLY 44
0.0088
SER 45
0.0094
LEU 46
0.0102
ILE 47
0.0112
ASN 48
0.0140
ASP 49
0.0177
GLN 50
0.0132
TRP 51
0.0074
VAL 52
0.0072
VAL 53
0.0061
SER 54
0.0069
ALA 55
0.0048
ALA 56
0.0060
HIS 57
0.0064
CYS 58
0.0071
TYR 59
0.0101
LYS 60
0.0152
SER 61
0.0293
ARG 62
0.0321
ILE 63
0.0098
GLN 64
0.0078
VAL 66
0.0060
ARG 67
0.0057
LEU 68
0.0054
GLY 69
0.0044
GLU 70
0.0080
HIS 71
0.0160
ASN 72
0.0191
ILE 73
0.0108
ASN 74
0.0251
VAL 75
0.0375
LEU 76
0.0346
GLU 77
0.0313
GLY 78
0.0235
ASN 79
0.0142
GLU 80
0.0102
GLN 81
0.0144
PHE 82
0.0103
VAL 83
0.0129
ASN 84
0.0070
ALA 85
0.0068
ALA 86
0.0137
LYS 87
0.0163
ILE 88
0.0164
ILE 89
0.0172
LYS 90
0.0106
HIS 91
0.0098
PRO 92
0.0149
ASN 93
0.0104
PHE 94
0.0101
ASP 95
0.0101
ARG 96
0.0142
LYS 97
0.0209
THR 98
0.0122
LEU 99
0.0079
ASN 100
0.0063
ASN 101
0.0057
ASP 102
0.0025
ILE 103
0.0040
MET 104
0.0081
LEU 105
0.0065
ILE 106
0.0078
LYS 107
0.0055
LEU 108
0.0080
SER 109
0.0105
SER 110
0.0178
PRO 111
0.0203
VAL 112
0.0216
LYS 113
0.0280
LEU 114
0.0188
ASN 115
0.0137
ALA 116
0.0110
ARG 117
0.0067
VAL 118
0.0081
ALA 119
0.0125
THR 120
0.0108
VAL 121
0.0106
ALA 122
0.0105
LEU 123
0.0084
PRO 124
0.0093
SER 125
0.0146
SER 127
0.0135
CYS 128
0.0110
ALA 129
0.0095
PRO 130
0.0103
ALA 132
0.0089
GLY 133
0.0085
THR 134
0.0074
GLN 135
0.0054
CYS 136
0.0078
LEU 137
0.0085
ILE 138
0.0091
SER 139
0.0089
GLY 140
0.0082
TRP 141
0.0037
GLY 142
0.0048
ASN 143
0.0091
THR 144
0.0117
LEU 145
0.0227
SER 146
0.0210
SER 147
0.0625
GLY 148
0.0401
VAL 149
0.0233
ASN 150
0.0091
GLU 151
0.0060
PRO 152
0.0103
ASP 153
0.0168
LEU 154
0.0147
LEU 155
0.0113
GLN 156
0.0090
CYS 157
0.0125
LEU 158
0.0102
ASP 159
0.0112
ALA 160
0.0054
PRO 161
0.0045
LEU 162
0.0048
LEU 163
0.0042
PRO 164
0.0065
GLN 165
0.0050
ALA 166
0.0081
ASP 167
0.0079
CYS 168
0.0054
GLU 169
0.0074
ALA 170
0.0099
SER 171
0.0075
TYR 172
0.0075
PRO 173
0.0110
GLY 174
0.0096
LYS 175
0.0078
ILE 176
0.0049
THR 177
0.0036
ASP 178
0.0034
ASN 179
0.0021
MET 180
0.0013
VAL 181
0.0007
CYS 182
0.0018
VAL 183
0.0026
GLY 184
0.0030
PHE 184
0.0017
LEU 185
0.0010
GLU 186
0.0015
GLY 187
0.0032
GLY 188
0.0082
LYS 188
0.0073
ASP 189
0.0064
SER 190
0.0055
CYS 191
0.0059
GLN 192
0.0066
GLY 193
0.0072
ASP 194
0.0063
ALA 195
0.0070
GLY 196
0.0078
GLY 197
0.0079
PRO 198
0.0084
VAL 199
0.0071
VAL 200
0.0072
CYS 201
0.0067
ASN 202
0.0115
GLY 203
0.0119
GLU 204
0.0096
LEU 209
0.0070
GLN 210
0.0055
GLY 211
0.0046
ILE 212
0.0053
VAL 213
0.0053
SER 214
0.0048
TRP 215
0.0040
GLY 216
0.0030
TYR 217
0.0043
GLY 219
0.0044
CYS 220
0.0042
ALA 221
0.0065
LEU 221
0.0041
PRO 222
0.0008
ASP 223
0.0030
ASN 224
0.0025
PRO 225
0.0006
GLY 226
0.0020
VAL 227
0.0023
TYR 228
0.0037
THR 229
0.0019
LYS 230
0.0006
VAL 231
0.0010
CYS 232
0.0039
ASN 233
0.0039
TYR 234
0.0035
VAL 235
0.0074
ASP 236
0.0141
TRP 237
0.0126
ILE 238
0.0080
GLN 239
0.0206
ASP 240
0.0262
THR 241
0.0226
ILE 242
0.0198
ALA 243
0.0499
ALA 244
0.0576
ASN 245
0.0340
ARG 1
0.0274
PRO 2
0.0090
ASP 3
0.0150
PHE 4
0.0217
CYS 5
0.0099
LEU 6
0.0238
GLU 7
0.0381
PRO 8
0.0446
PRO 9
0.0338
TYR 10
0.0391
THR 11
0.0273
GLY 12
0.0279
PRO 13
0.0135
CYS 14
0.0079
LYS 15
0.0050
ALA 16
0.0050
ARG 17
0.0085
ILE 18
0.0081
ILE 19
0.0153
ARG 20
0.0161
TYR 21
0.0158
PHE 22
0.0158
TYR 23
0.0173
ASN 24
0.0137
ALA 25
0.0424
LYS 26
0.0953
ALA 27
0.0493
GLY 28
0.0306
LEU 29
0.0179
CYS 30
0.0198
GLN 31
0.0204
THR 32
0.0232
PHE 33
0.0236
VAL 34
0.0203
TYR 35
0.0180
GLY 36
0.0154
GLY 37
0.0118
CYS 38
0.0189
ARG 39
0.0305
ALA 40
0.0364
LYS 41
0.0453
ARG 42
0.0320
ASN 43
0.0191
ASN 44
0.0186
PHE 45
0.0128
LYS 46
0.0134
SER 47
0.0088
ALA 48
0.0073
GLU 49
0.0170
ASP 50
0.0174
CYS 51
0.0085
MET 52
0.0155
ARG 53
0.0337
THR 54
0.0222
CYS 55
0.0143
GLY 56
0.0249
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.