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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 = 0.0531
MET 1
0.0400
SER 2
0.0385
ASP 3
0.0407
PRO 4
0.0319
ILE 5
0.0126
THR 6
0.0027
LEU 7
0.0039
ASN 8
0.0080
VAL 9
0.0064
GLY 10
0.0083
GLY 11
0.0103
LYS 12
0.0092
LEU 13
0.0087
TYR 14
0.0068
THR 15
0.0125
THR 16
0.0134
SER 17
0.0197
LEU 18
0.0182
ALA 19
0.0139
THR 20
0.0100
LEU 21
0.0060
THR 22
0.0072
SER 23
0.0131
PHE 24
0.0141
PRO 25
0.0106
ASP 26
0.0142
SER 27
0.0130
MET 28
0.0110
LEU 29
0.0036
GLY 30
0.0031
ALA 31
0.0130
MET 32
0.0150
PHE 33
0.0177
SER 34
0.0263
GLY 35
0.0414
LYS 36
0.0419
MET 37
0.0374
PRO 38
0.0461
THR 39
0.0255
LYS 40
0.0208
ARG 41
0.0168
ASP 42
0.0232
SER 43
0.0435
GLN 44
0.0361
GLY 45
0.0108
ASN 46
0.0056
CYS 47
0.0055
PHE 48
0.0105
ILE 49
0.0059
ASP 50
0.0064
ARG 51
0.0081
ASP 52
0.0069
GLY 53
0.0049
LYS 54
0.0047
VAL 55
0.0054
PHE 56
0.0045
ARG 57
0.0038
TYR 58
0.0022
ILE 59
0.0089
LEU 60
0.0078
ASN 61
0.0105
PHE 62
0.0135
LEU 63
0.0122
ARG 64
0.0136
THR 65
0.0220
SER 66
0.0225
HIS 67
0.0229
LEU 68
0.0122
ASP 69
0.0155
LEU 70
0.0134
PRO 71
0.0262
GLU 72
0.0225
ASP 73
0.0311
PHE 74
0.0228
GLN 75
0.0283
GLU 76
0.0210
MET 77
0.0166
GLY 78
0.0218
LEU 79
0.0174
LEU 80
0.0100
ARG 81
0.0136
ARG 82
0.0188
GLU 83
0.0131
ALA 84
0.0139
ASP 85
0.0195
PHE 86
0.0155
TYR 87
0.0149
GLN 88
0.0196
VAL 89
0.0203
GLN 90
0.0276
PRO 91
0.0266
LEU 92
0.0182
ILE 93
0.0188
GLU 94
0.0218
ALA 95
0.0152
LEU 96
0.0047
GLN 97
0.0078
GLU 98
0.0112
LYS 99
0.0184
GLU 100
0.0210
VAL 101
0.0345
GLU 102
0.0388
LEU 103
0.0362
SER 104
0.0425
LYS 105
0.0490
ALA 106
0.0318
GLU 107
0.0234
LYS 108
0.0360
ASN 109
0.0259
ALA 110
0.0103
MET 111
0.0044
LEU 112
0.0080
ASN 113
0.0104
ILE 114
0.0114
THR 115
0.0124
LEU 116
0.0107
ASN 117
0.0079
GLN 118
0.0056
ARG 119
0.0047
VAL 120
0.0063
GLN 121
0.0173
THR 122
0.0151
VAL 123
0.0207
HIS 124
0.0206
PHE 125
0.0212
THR 126
0.0218
VAL 127
0.0329
ARG 128
0.0335
GLU 129
0.0375
ALA 130
0.0399
PRO 131
0.0408
GLN 132
0.0350
ILE 133
0.0309
TYR 134
0.0308
SER 135
0.0307
LEU 136
0.0289
SER 137
0.0241
SER 138
0.0244
SER 139
0.0129
SER 140
0.0133
MET 141
0.0089
GLU 142
0.0063
VAL 143
0.0048
PHE 144
0.0017
ASN 145
0.0072
ALA 146
0.0087
ASN 147
0.0132
ILE 148
0.0135
PHE 149
0.0109
SER 150
0.0090
THR 151
0.0014
SER 152
0.0089
CYS 153
0.0112
LEU 154
0.0167
PHE 155
0.0149
LEU 156
0.0157
LYS 157
0.0161
LEU 158
0.0154
LEU 159
0.0141
GLY 160
0.0150
SER 161
0.0141
LYS 162
0.0107
LEU 163
0.0083
PHE 164
0.0064
TYR 165
0.0045
CYS 166
0.0089
SER 167
0.0200
ASN 168
0.0309
GLY 169
0.0306
ASN 170
0.0236
LEU 171
0.0115
SER 172
0.0069
SER 173
0.0128
ILE 174
0.0126
THR 175
0.0194
SER 176
0.0219
HIS 177
0.0187
LEU 178
0.0236
GLN 179
0.0378
ASP 180
0.0255
PRO 181
0.0166
ASN 182
0.0123
HIS 183
0.0167
LEU 184
0.0160
THR 185
0.0127
LEU 186
0.0092
ASP 187
0.0043
TRP 188
0.0044
VAL 189
0.0077
ALA 190
0.0067
ASN 191
0.0093
VAL 192
0.0116
GLU 193
0.0413
GLY 194
0.0303
LEU 195
0.0079
PRO 196
0.0078
GLU 197
0.0176
GLU 198
0.0228
GLU 199
0.0157
TYR 200
0.0187
THR 201
0.0287
LYS 202
0.0306
GLN 203
0.0268
ASN 204
0.0320
LEU 205
0.0158
LYS 206
0.0113
ARG 207
0.0068
LEU 208
0.0038
TRP 209
0.0053
VAL 210
0.0078
VAL 211
0.0118
PRO 212
0.0157
ALA 213
0.0153
ASN 214
0.0135
LYS 215
0.0083
GLN 216
0.0068
ILE 217
0.0038
ASN 218
0.0053
SER 219
0.0060
PHE 220
0.0063
GLN 221
0.0106
VAL 222
0.0071
PHE 223
0.0082
VAL 224
0.0104
GLU 225
0.0116
GLU 226
0.0106
VAL 227
0.0137
LEU 228
0.0145
LYS 229
0.0152
ILE 230
0.0161
ALA 231
0.0165
LEU 232
0.0197
SER 233
0.0237
ASP 234
0.0215
GLY 235
0.0227
PHE 236
0.0160
CYS 237
0.0142
ILE 238
0.0170
ASP 239
0.0207
SER 240
0.0374
SER 241
0.0531
HIS 242
0.0330
PRO 243
0.0038
HIS 244
0.0211
ALA 245
0.0223
LEU 246
0.0236
ASP 247
0.0131
PHE 248
0.0066
MET 249
0.0116
ASN 250
0.0111
ASN 251
0.0085
LYS 252
0.0118
ILE 253
0.0118
ILE 254
0.0099
ARG 255
0.0119
LEU 256
0.0115
ILE 257
0.0064
ARG 258
0.0136
TYR 259
0.0245
ARG 260
0.0360
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.