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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 = 0.1049
MET 1
0.0082
SER 2
0.0089
ASP 3
0.0072
PRO 4
0.0068
ILE 5
0.0042
THR 6
0.0043
LEU 7
0.0010
ASN 8
0.0025
VAL 9
0.0017
GLY 10
0.0029
GLY 11
0.0028
LYS 12
0.0023
LEU 13
0.0027
TYR 14
0.0025
THR 15
0.0049
THR 16
0.0027
SER 17
0.0050
LEU 18
0.0090
ALA 19
0.0099
THR 20
0.0052
LEU 21
0.0010
THR 22
0.0044
SER 23
0.0068
PHE 24
0.0063
PRO 25
0.0107
ASP 26
0.0180
SER 27
0.0065
MET 28
0.0066
LEU 29
0.0034
GLY 30
0.0013
ALA 31
0.0027
MET 32
0.0037
PHE 33
0.0052
SER 34
0.0046
GLY 35
0.0067
LYS 36
0.0066
MET 37
0.0019
PRO 38
0.0040
THR 39
0.0042
LYS 40
0.0029
ARG 41
0.0061
ASP 42
0.0050
SER 43
0.0020
GLN 44
0.0042
GLY 45
0.0051
ASN 46
0.0049
CYS 47
0.0030
PHE 48
0.0041
ILE 49
0.0039
ASP 50
0.0070
ARG 51
0.0035
ASP 52
0.0018
GLY 53
0.0034
LYS 54
0.0065
VAL 55
0.0022
PHE 56
0.0022
ARG 57
0.0072
TYR 58
0.0069
ILE 59
0.0048
LEU 60
0.0054
ASN 61
0.0087
PHE 62
0.0093
LEU 63
0.0084
ARG 64
0.0098
THR 65
0.0122
SER 66
0.0128
HIS 67
0.0091
LEU 68
0.0092
ASP 69
0.0044
LEU 70
0.0058
PRO 71
0.0108
GLU 72
0.0111
ASP 73
0.0117
PHE 74
0.0055
GLN 75
0.0066
GLU 76
0.0062
MET 77
0.0085
GLY 78
0.0084
LEU 79
0.0067
LEU 80
0.0051
ARG 81
0.0071
ARG 82
0.0106
GLU 83
0.0057
ALA 84
0.0070
ASP 85
0.0087
PHE 86
0.0057
TYR 87
0.0040
GLN 88
0.0068
VAL 89
0.0056
GLN 90
0.0078
PRO 91
0.0039
LEU 92
0.0047
ILE 93
0.0088
GLU 94
0.0072
ALA 95
0.0054
LEU 96
0.0049
GLN 97
0.0030
GLU 98
0.0024
LYS 99
0.0057
GLU 100
0.0105
VAL 101
0.0176
GLU 102
0.0065
LEU 103
0.0063
SER 104
0.0118
LYS 105
0.0033
ALA 106
0.0060
GLU 107
0.0087
LYS 108
0.0098
ASN 109
0.0070
ALA 110
0.0061
MET 111
0.0126
LEU 112
0.0108
ASN 113
0.0145
ILE 114
0.0134
THR 115
0.0085
LEU 116
0.0131
ASN 117
0.0282
GLN 118
0.0344
ARG 119
0.0361
VAL 120
0.0388
GLN 121
0.0247
THR 122
0.0268
VAL 123
0.0211
HIS 124
0.0230
PHE 125
0.0124
THR 126
0.0183
VAL 127
0.0164
ARG 128
0.0071
GLU 129
0.0110
ALA 130
0.0274
PRO 131
0.0263
GLN 132
0.0175
ILE 133
0.0252
TYR 134
0.0164
SER 135
0.0249
LEU 136
0.0110
SER 137
0.0112
SER 138
0.0119
SER 139
0.0211
SER 140
0.0223
MET 141
0.0296
GLU 142
0.0302
VAL 143
0.0201
PHE 144
0.0116
ASN 145
0.0102
ALA 146
0.0114
ASN 147
0.0229
ILE 148
0.0221
PHE 149
0.0247
SER 150
0.0151
THR 151
0.0129
SER 152
0.0091
CYS 153
0.0111
LEU 154
0.0123
PHE 155
0.0076
LEU 156
0.0100
LYS 157
0.0157
LEU 158
0.0180
LEU 159
0.0180
GLY 160
0.0183
SER 161
0.0156
LYS 162
0.0157
LEU 163
0.0117
PHE 164
0.0104
TYR 165
0.0155
CYS 166
0.0188
SER 167
0.0265
ASN 168
0.1049
GLY 169
0.0624
ASN 170
0.0395
LEU 171
0.0142
SER 172
0.0119
SER 173
0.0100
ILE 174
0.0063
THR 175
0.0097
SER 176
0.0234
HIS 177
0.0205
LEU 178
0.0181
GLN 179
0.0281
ASP 180
0.0297
PRO 181
0.0194
ASN 182
0.0178
HIS 183
0.0216
LEU 184
0.0222
THR 185
0.0256
LEU 186
0.0241
ASP 187
0.0200
TRP 188
0.0198
VAL 189
0.0124
ALA 190
0.0167
ASN 191
0.0048
VAL 192
0.0135
GLU 193
0.0371
GLY 194
0.0169
LEU 195
0.0148
PRO 196
0.0188
GLU 197
0.0271
GLU 198
0.0347
GLU 199
0.0219
TYR 200
0.0301
THR 201
0.0278
LYS 202
0.0157
GLN 203
0.0208
ASN 204
0.0170
LEU 205
0.0260
LYS 206
0.0236
ARG 207
0.0150
LEU 208
0.0132
TRP 209
0.0026
VAL 210
0.0034
VAL 211
0.0141
PRO 212
0.0217
ALA 213
0.0240
ASN 214
0.0479
LYS 215
0.0023
GLN 216
0.0036
ILE 217
0.0123
ASN 218
0.0169
SER 219
0.0291
PHE 220
0.0237
GLN 221
0.0529
VAL 222
0.0297
PHE 223
0.0085
VAL 224
0.0218
GLU 225
0.0292
GLU 226
0.0084
VAL 227
0.0111
LEU 228
0.0134
LYS 229
0.0177
ILE 230
0.0138
ALA 231
0.0062
LEU 232
0.0225
SER 233
0.0366
ASP 234
0.0210
GLY 235
0.0151
PHE 236
0.0108
CYS 237
0.0163
ILE 238
0.0240
ASP 239
0.0275
SER 240
0.0760
SER 241
0.0454
HIS 242
0.0336
PRO 243
0.0463
HIS 244
0.0272
ALA 245
0.0639
LEU 246
0.0087
ASP 247
0.0349
PHE 248
0.0372
MET 249
0.0325
ASN 250
0.0235
ASN 251
0.0156
LYS 252
0.0154
ILE 253
0.0116
ILE 254
0.0033
ARG 255
0.0163
LEU 256
0.0155
ILE 257
0.0147
ARG 258
0.0086
TYR 259
0.0131
ARG 260
0.0168
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.