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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 = 0.0580
MET 1
0.0447
SER 2
0.0427
ASP 3
0.0580
PRO 4
0.0434
ILE 5
0.0159
THR 6
0.0095
LEU 7
0.0080
ASN 8
0.0162
VAL 9
0.0207
GLY 10
0.0281
GLY 11
0.0292
LYS 12
0.0259
LEU 13
0.0195
TYR 14
0.0166
THR 15
0.0212
THR 16
0.0170
SER 17
0.0148
LEU 18
0.0114
ALA 19
0.0045
THR 20
0.0106
LEU 21
0.0078
THR 22
0.0074
SER 23
0.0180
PHE 24
0.0201
PRO 25
0.0174
ASP 26
0.0203
SER 27
0.0177
MET 28
0.0172
LEU 29
0.0129
GLY 30
0.0106
ALA 31
0.0135
MET 32
0.0126
PHE 33
0.0097
SER 34
0.0150
GLY 35
0.0331
LYS 36
0.0354
MET 37
0.0356
PRO 38
0.0476
THR 39
0.0355
LYS 40
0.0347
ARG 41
0.0285
ASP 42
0.0218
SER 43
0.0300
GLN 44
0.0134
GLY 45
0.0209
ASN 46
0.0076
CYS 47
0.0097
PHE 48
0.0172
ILE 49
0.0198
ASP 50
0.0267
ARG 51
0.0178
ASP 52
0.0162
GLY 53
0.0193
LYS 54
0.0174
VAL 55
0.0063
PHE 56
0.0110
ARG 57
0.0139
TYR 58
0.0063
ILE 59
0.0125
LEU 60
0.0136
ASN 61
0.0143
PHE 62
0.0149
LEU 63
0.0168
ARG 64
0.0172
THR 65
0.0260
SER 66
0.0240
HIS 67
0.0224
LEU 68
0.0122
ASP 69
0.0225
LEU 70
0.0256
PRO 71
0.0411
GLU 72
0.0483
ASP 73
0.0513
PHE 74
0.0384
GLN 75
0.0429
GLU 76
0.0304
MET 77
0.0262
GLY 78
0.0298
LEU 79
0.0192
LEU 80
0.0105
ARG 81
0.0138
ARG 82
0.0182
GLU 83
0.0114
ALA 84
0.0104
ASP 85
0.0148
PHE 86
0.0137
TYR 87
0.0156
GLN 88
0.0159
VAL 89
0.0175
GLN 90
0.0196
PRO 91
0.0172
LEU 92
0.0103
ILE 93
0.0115
GLU 94
0.0106
ALA 95
0.0008
LEU 96
0.0113
GLN 97
0.0202
GLU 98
0.0168
LYS 99
0.0216
GLU 100
0.0270
VAL 101
0.0259
GLU 102
0.0259
LEU 103
0.0261
SER 104
0.0218
LYS 105
0.0172
ALA 106
0.0199
GLU 107
0.0136
LYS 108
0.0111
ASN 109
0.0154
ALA 110
0.0158
MET 111
0.0139
LEU 112
0.0123
ASN 113
0.0105
ILE 114
0.0101
THR 115
0.0091
LEU 116
0.0084
ASN 117
0.0023
GLN 118
0.0057
ARG 119
0.0177
VAL 120
0.0183
GLN 121
0.0198
THR 122
0.0161
VAL 123
0.0092
HIS 124
0.0049
PHE 125
0.0115
THR 126
0.0187
VAL 127
0.0277
ARG 128
0.0205
GLU 129
0.0131
ALA 130
0.0205
PRO 131
0.0297
GLN 132
0.0203
ILE 133
0.0105
TYR 134
0.0190
SER 135
0.0227
LEU 136
0.0205
SER 137
0.0181
SER 138
0.0133
SER 139
0.0060
SER 140
0.0121
MET 141
0.0133
GLU 142
0.0123
VAL 143
0.0111
PHE 144
0.0066
ASN 145
0.0023
ALA 146
0.0044
ASN 147
0.0069
ILE 148
0.0089
PHE 149
0.0110
SER 150
0.0126
THR 151
0.0160
SER 152
0.0148
CYS 153
0.0131
LEU 154
0.0129
PHE 155
0.0127
LEU 156
0.0105
LYS 157
0.0095
LEU 158
0.0083
LEU 159
0.0073
GLY 160
0.0056
SER 161
0.0041
LYS 162
0.0028
LEU 163
0.0031
PHE 164
0.0053
TYR 165
0.0079
CYS 166
0.0087
SER 167
0.0158
ASN 168
0.0241
GLY 169
0.0174
ASN 170
0.0099
LEU 171
0.0094
SER 172
0.0083
SER 173
0.0059
ILE 174
0.0039
THR 175
0.0081
SER 176
0.0118
HIS 177
0.0102
LEU 178
0.0112
GLN 179
0.0165
ASP 180
0.0161
PRO 181
0.0145
ASN 182
0.0128
HIS 183
0.0117
LEU 184
0.0076
THR 185
0.0045
LEU 186
0.0006
ASP 187
0.0062
TRP 188
0.0086
VAL 189
0.0125
ALA 190
0.0115
ASN 191
0.0089
VAL 192
0.0037
GLU 193
0.0310
GLY 194
0.0192
LEU 195
0.0066
PRO 196
0.0144
GLU 197
0.0172
GLU 198
0.0266
GLU 199
0.0164
TYR 200
0.0183
THR 201
0.0295
LYS 202
0.0316
GLN 203
0.0271
ASN 204
0.0329
LEU 205
0.0181
LYS 206
0.0133
ARG 207
0.0099
LEU 208
0.0086
TRP 209
0.0080
VAL 210
0.0069
VAL 211
0.0071
PRO 212
0.0093
ALA 213
0.0119
ASN 214
0.0129
LYS 215
0.0116
GLN 216
0.0110
ILE 217
0.0090
ASN 218
0.0113
SER 219
0.0115
PHE 220
0.0096
GLN 221
0.0155
VAL 222
0.0134
PHE 223
0.0098
VAL 224
0.0126
GLU 225
0.0156
GLU 226
0.0108
VAL 227
0.0112
LEU 228
0.0144
LYS 229
0.0147
ILE 230
0.0129
ALA 231
0.0152
LEU 232
0.0187
SER 233
0.0187
ASP 234
0.0179
GLY 235
0.0188
PHE 236
0.0162
CYS 237
0.0171
ILE 238
0.0159
ASP 239
0.0106
SER 240
0.0348
SER 241
0.0572
HIS 242
0.0553
PRO 243
0.0337
HIS 244
0.0422
ALA 245
0.0444
LEU 246
0.0408
ASP 247
0.0189
PHE 248
0.0122
MET 249
0.0214
ASN 250
0.0225
ASN 251
0.0105
LYS 252
0.0102
ILE 253
0.0079
ILE 254
0.0087
ARG 255
0.0067
LEU 256
0.0117
ILE 257
0.0117
ARG 258
0.0137
TYR 259
0.0143
ARG 260
0.0128
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.