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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 = 0.0682
MET 1
0.0130
SER 2
0.0200
ASP 3
0.0300
PRO 4
0.0527
ILE 5
0.0172
THR 6
0.0322
LEU 7
0.0302
ASN 8
0.0216
VAL 9
0.0261
GLY 10
0.0463
GLY 11
0.0309
LYS 12
0.0321
LEU 13
0.0248
TYR 14
0.0328
THR 15
0.0260
THR 16
0.0154
SER 17
0.0201
LEU 18
0.0314
ALA 19
0.0449
THR 20
0.0247
LEU 21
0.0082
THR 22
0.0151
SER 23
0.0239
PHE 24
0.0170
PRO 25
0.0244
ASP 26
0.0247
SER 27
0.0088
MET 28
0.0141
LEU 29
0.0102
GLY 30
0.0133
ALA 31
0.0203
MET 32
0.0189
PHE 33
0.0173
SER 34
0.0166
GLY 35
0.0113
LYS 36
0.0111
MET 37
0.0096
PRO 38
0.0316
THR 39
0.0343
LYS 40
0.0230
ARG 41
0.0358
ASP 42
0.0385
SER 43
0.0321
GLN 44
0.0238
GLY 45
0.0224
ASN 46
0.0225
CYS 47
0.0264
PHE 48
0.0150
ILE 49
0.0211
ASP 50
0.0589
ARG 51
0.0388
ASP 52
0.0486
GLY 53
0.0682
LYS 54
0.0118
VAL 55
0.0286
PHE 56
0.0235
ARG 57
0.0305
TYR 58
0.0244
ILE 59
0.0160
LEU 60
0.0103
ASN 61
0.0132
PHE 62
0.0087
LEU 63
0.0153
ARG 64
0.0172
THR 65
0.0417
SER 66
0.0327
HIS 67
0.0377
LEU 68
0.0304
ASP 69
0.0400
LEU 70
0.0519
PRO 71
0.0379
GLU 72
0.0131
ASP 73
0.0259
PHE 74
0.0094
GLN 75
0.0247
GLU 76
0.0132
MET 77
0.0094
GLY 78
0.0259
LEU 79
0.0359
LEU 80
0.0187
ARG 81
0.0286
ARG 82
0.0377
GLU 83
0.0220
ALA 84
0.0219
ASP 85
0.0217
PHE 86
0.0050
TYR 87
0.0052
GLN 88
0.0181
VAL 89
0.0188
GLN 90
0.0369
PRO 91
0.0266
LEU 92
0.0125
ILE 93
0.0153
GLU 94
0.0184
ALA 95
0.0154
LEU 96
0.0157
GLN 97
0.0150
GLU 98
0.0204
LYS 99
0.0275
GLU 100
0.0184
VAL 101
0.0305
GLU 102
0.0355
LEU 103
0.0151
SER 104
0.0122
LYS 105
0.0218
ALA 106
0.0155
GLU 107
0.0103
LYS 108
0.0087
ASN 109
0.0076
ALA 110
0.0142
MET 111
0.0140
LEU 112
0.0119
ASN 113
0.0099
ILE 114
0.0076
THR 115
0.0046
LEU 116
0.0050
ASN 117
0.0048
GLN 118
0.0061
ARG 119
0.0062
VAL 120
0.0054
GLN 121
0.0069
THR 122
0.0062
VAL 123
0.0052
HIS 124
0.0075
PHE 125
0.0044
THR 126
0.0050
VAL 127
0.0029
ARG 128
0.0017
GLU 129
0.0060
ALA 130
0.0056
PRO 131
0.0086
GLN 132
0.0048
ILE 133
0.0047
TYR 134
0.0045
SER 135
0.0026
LEU 136
0.0021
SER 137
0.0109
SER 138
0.0110
SER 139
0.0050
SER 140
0.0068
MET 141
0.0046
GLU 142
0.0063
VAL 143
0.0064
PHE 144
0.0073
ASN 145
0.0107
ALA 146
0.0109
ASN 147
0.0055
ILE 148
0.0065
PHE 149
0.0109
SER 150
0.0109
THR 151
0.0103
SER 152
0.0130
CYS 153
0.0106
LEU 154
0.0130
PHE 155
0.0087
LEU 156
0.0071
LYS 157
0.0031
LEU 158
0.0039
LEU 159
0.0065
GLY 160
0.0026
SER 161
0.0123
LYS 162
0.0161
LEU 163
0.0106
PHE 164
0.0090
TYR 165
0.0049
CYS 166
0.0067
SER 167
0.0031
ASN 168
0.0031
GLY 169
0.0045
ASN 170
0.0136
LEU 171
0.0122
SER 172
0.0136
SER 173
0.0108
ILE 174
0.0066
THR 175
0.0087
SER 176
0.0074
HIS 177
0.0009
LEU 178
0.0050
GLN 179
0.0076
ASP 180
0.0168
PRO 181
0.0111
ASN 182
0.0040
HIS 183
0.0077
LEU 184
0.0065
THR 185
0.0127
LEU 186
0.0145
ASP 187
0.0108
TRP 188
0.0085
VAL 189
0.0053
ALA 190
0.0047
ASN 191
0.0067
VAL 192
0.0078
GLU 193
0.0334
GLY 194
0.0254
LEU 195
0.0046
PRO 196
0.0042
GLU 197
0.0050
GLU 198
0.0113
GLU 199
0.0028
TYR 200
0.0048
THR 201
0.0100
LYS 202
0.0090
GLN 203
0.0087
ASN 204
0.0119
LEU 205
0.0061
LYS 206
0.0073
ARG 207
0.0029
LEU 208
0.0032
TRP 209
0.0084
VAL 210
0.0063
VAL 211
0.0057
PRO 212
0.0131
ALA 213
0.0136
ASN 214
0.0073
LYS 215
0.0080
GLN 216
0.0071
ILE 217
0.0040
ASN 218
0.0048
SER 219
0.0040
PHE 220
0.0054
GLN 221
0.0213
VAL 222
0.0048
PHE 223
0.0099
VAL 224
0.0126
GLU 225
0.0107
GLU 226
0.0111
VAL 227
0.0100
LEU 228
0.0106
LYS 229
0.0113
ILE 230
0.0040
ALA 231
0.0057
LEU 232
0.0205
SER 233
0.0226
ASP 234
0.0166
GLY 235
0.0147
PHE 236
0.0066
CYS 237
0.0066
ILE 238
0.0098
ASP 239
0.0117
SER 240
0.0231
SER 241
0.0531
HIS 242
0.0141
PRO 243
0.0180
HIS 244
0.0038
ALA 245
0.0049
LEU 246
0.0050
ASP 247
0.0077
PHE 248
0.0099
MET 249
0.0152
ASN 250
0.0034
ASN 251
0.0068
LYS 252
0.0067
ILE 253
0.0077
ILE 254
0.0074
ARG 255
0.0037
LEU 256
0.0036
ILE 257
0.0081
ARG 258
0.0064
TYR 259
0.0088
ARG 260
0.0072
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.