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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 = 0.0836
MET 1
0.0086
SER 2
0.0214
ASP 3
0.0092
PRO 4
0.0436
ILE 5
0.0213
THR 6
0.0188
LEU 7
0.0162
ASN 8
0.0114
VAL 9
0.0149
GLY 10
0.0100
GLY 11
0.0114
LYS 12
0.0198
LEU 13
0.0135
TYR 14
0.0174
THR 15
0.0074
THR 16
0.0108
SER 17
0.0148
LEU 18
0.0160
ALA 19
0.0196
THR 20
0.0128
LEU 21
0.0125
THR 22
0.0061
SER 23
0.0143
PHE 24
0.0136
PRO 25
0.0305
ASP 26
0.0476
SER 27
0.0225
MET 28
0.0165
LEU 29
0.0160
GLY 30
0.0046
ALA 31
0.0163
MET 32
0.0199
PHE 33
0.0273
SER 34
0.0371
GLY 35
0.0743
LYS 36
0.0553
MET 37
0.0375
PRO 38
0.0836
THR 39
0.0186
LYS 40
0.0420
ARG 41
0.0198
ASP 42
0.0268
SER 43
0.0377
GLN 44
0.0439
GLY 45
0.0399
ASN 46
0.0329
CYS 47
0.0198
PHE 48
0.0210
ILE 49
0.0162
ASP 50
0.0145
ARG 51
0.0206
ASP 52
0.0183
GLY 53
0.0266
LYS 54
0.0431
VAL 55
0.0249
PHE 56
0.0240
ARG 57
0.0280
TYR 58
0.0162
ILE 59
0.0135
LEU 60
0.0083
ASN 61
0.0125
PHE 62
0.0117
LEU 63
0.0089
ARG 64
0.0140
THR 65
0.0242
SER 66
0.0155
HIS 67
0.0290
LEU 68
0.0135
ASP 69
0.0252
LEU 70
0.0218
PRO 71
0.0471
GLU 72
0.0189
ASP 73
0.0487
PHE 74
0.0363
GLN 75
0.0369
GLU 76
0.0222
MET 77
0.0274
GLY 78
0.0288
LEU 79
0.0224
LEU 80
0.0183
ARG 81
0.0186
ARG 82
0.0208
GLU 83
0.0052
ALA 84
0.0056
ASP 85
0.0116
PHE 86
0.0097
TYR 87
0.0143
GLN 88
0.0089
VAL 89
0.0141
GLN 90
0.0198
PRO 91
0.0230
LEU 92
0.0181
ILE 93
0.0206
GLU 94
0.0228
ALA 95
0.0214
LEU 96
0.0242
GLN 97
0.0253
GLU 98
0.0241
LYS 99
0.0125
GLU 100
0.0151
VAL 101
0.0176
GLU 102
0.0255
LEU 103
0.0232
SER 104
0.0178
LYS 105
0.0043
ALA 106
0.0197
GLU 107
0.0112
LYS 108
0.0104
ASN 109
0.0068
ALA 110
0.0048
MET 111
0.0019
LEU 112
0.0021
ASN 113
0.0039
ILE 114
0.0059
THR 115
0.0078
LEU 116
0.0069
ASN 117
0.0135
GLN 118
0.0108
ARG 119
0.0108
VAL 120
0.0105
GLN 121
0.0067
THR 122
0.0041
VAL 123
0.0036
HIS 124
0.0060
PHE 125
0.0019
THR 126
0.0023
VAL 127
0.0030
ARG 128
0.0012
GLU 129
0.0023
ALA 130
0.0069
PRO 131
0.0046
GLN 132
0.0078
ILE 133
0.0057
TYR 134
0.0037
SER 135
0.0095
LEU 136
0.0049
SER 137
0.0030
SER 138
0.0080
SER 139
0.0039
SER 140
0.0034
MET 141
0.0016
GLU 142
0.0033
VAL 143
0.0062
PHE 144
0.0087
ASN 145
0.0110
ALA 146
0.0102
ASN 147
0.0116
ILE 148
0.0107
PHE 149
0.0069
SER 150
0.0059
THR 151
0.0048
SER 152
0.0054
CYS 153
0.0088
LEU 154
0.0125
PHE 155
0.0078
LEU 156
0.0079
LYS 157
0.0067
LEU 158
0.0071
LEU 159
0.0060
GLY 160
0.0027
SER 161
0.0010
LYS 162
0.0043
LEU 163
0.0062
PHE 164
0.0070
TYR 165
0.0043
CYS 166
0.0054
SER 167
0.0041
ASN 168
0.0090
GLY 169
0.0052
ASN 170
0.0103
LEU 171
0.0065
SER 172
0.0061
SER 173
0.0011
ILE 174
0.0013
THR 175
0.0086
SER 176
0.0111
HIS 177
0.0088
LEU 178
0.0142
GLN 179
0.0172
ASP 180
0.0175
PRO 181
0.0183
ASN 182
0.0048
HIS 183
0.0087
LEU 184
0.0100
THR 185
0.0118
LEU 186
0.0089
ASP 187
0.0065
TRP 188
0.0027
VAL 189
0.0025
ALA 190
0.0021
ASN 191
0.0023
VAL 192
0.0034
GLU 193
0.0026
GLY 194
0.0057
LEU 195
0.0039
PRO 196
0.0045
GLU 197
0.0060
GLU 198
0.0092
GLU 199
0.0032
TYR 200
0.0046
THR 201
0.0028
LYS 202
0.0008
GLN 203
0.0038
ASN 204
0.0045
LEU 205
0.0043
LYS 206
0.0035
ARG 207
0.0026
LEU 208
0.0034
TRP 209
0.0087
VAL 210
0.0072
VAL 211
0.0047
PRO 212
0.0062
ALA 213
0.0202
ASN 214
0.0199
LYS 215
0.0039
GLN 216
0.0053
ILE 217
0.0047
ASN 218
0.0035
SER 219
0.0050
PHE 220
0.0045
GLN 221
0.0105
VAL 222
0.0066
PHE 223
0.0042
VAL 224
0.0030
GLU 225
0.0120
GLU 226
0.0130
VAL 227
0.0061
LEU 228
0.0070
LYS 229
0.0146
ILE 230
0.0057
ALA 231
0.0048
LEU 232
0.0084
SER 233
0.0091
ASP 234
0.0077
GLY 235
0.0048
PHE 236
0.0024
CYS 237
0.0106
ILE 238
0.0096
ASP 239
0.0088
SER 240
0.0108
SER 241
0.0093
HIS 242
0.0181
PRO 243
0.0044
HIS 244
0.0056
ALA 245
0.0063
LEU 246
0.0069
ASP 247
0.0112
PHE 248
0.0098
MET 249
0.0133
ASN 250
0.0178
ASN 251
0.0094
LYS 252
0.0118
ILE 253
0.0092
ILE 254
0.0058
ARG 255
0.0055
LEU 256
0.0051
ILE 257
0.0054
ARG 258
0.0056
TYR 259
0.0142
ARG 260
0.0086
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.