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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 = 0.0584
MET 1
0.0297
THR 2
0.0302
GLU 3
0.0353
PRO 4
0.0468
LEU 5
0.0323
THR 6
0.0322
GLU 7
0.0184
THR 8
0.0116
PRO 9
0.0159
GLU 10
0.0167
LEU 11
0.0277
SER 12
0.0236
ALA 13
0.0234
LYS 14
0.0067
TYR 15
0.0088
ALA 16
0.0134
TRP 17
0.0146
PHE 18
0.0186
PHE 19
0.0140
ASP 20
0.0133
LEU 21
0.0163
ASP 22
0.0112
GLY 23
0.0116
THR 24
0.0160
LEU 25
0.0210
ALA 26
0.0192
GLU 27
0.0108
ILE 28
0.0191
LYS 29
0.0172
PRO 30
0.0128
HIS 31
0.0084
PRO 32
0.0309
ASP 33
0.0330
GLN 34
0.0189
VAL 35
0.0175
VAL 36
0.0081
VAL 37
0.0111
PRO 38
0.0132
ASP 39
0.0214
ASN 40
0.0269
ILE 41
0.0102
LEU 42
0.0165
GLN 43
0.0241
GLY 44
0.0263
LEU 45
0.0137
GLN 46
0.0221
LEU 47
0.0196
LEU 48
0.0142
ALA 49
0.0119
THR 50
0.0176
ALA 51
0.0164
SER 52
0.0093
ASP 53
0.0053
GLY 54
0.0092
ALA 55
0.0098
LEU 56
0.0081
ALA 57
0.0165
LEU 58
0.0139
ILE 59
0.0157
SER 60
0.0135
GLY 61
0.0328
ARG 62
0.0187
SER 63
0.0191
MET 64
0.0125
VAL 65
0.0280
GLU 66
0.0211
LEU 67
0.0140
ASP 68
0.0193
ALA 69
0.0195
LEU 70
0.0189
ALA 71
0.0092
LYS 72
0.0055
PRO 73
0.0097
TYR 74
0.0064
ARG 75
0.0095
PHE 76
0.0100
PRO 77
0.0114
LEU 78
0.0106
ALA 79
0.0150
GLY 80
0.0121
VAL 81
0.0208
HIS 82
0.0210
GLY 83
0.0157
ALA 84
0.0177
GLU 85
0.0122
ARG 86
0.0080
ARG 87
0.0090
ASP 88
0.0129
ILE 89
0.0218
ASN 90
0.0281
GLY 91
0.0200
LYS 92
0.0254
THR 93
0.0129
HIS 94
0.0177
ILE 95
0.0200
VAL 96
0.0120
HIS 97
0.0120
LEU 98
0.0132
PRO 99
0.0028
ASP 100
0.0151
ALA 101
0.0131
ILE 102
0.0153
ALA 103
0.0132
ARG 104
0.0113
ASP 105
0.0110
ILE 106
0.0089
SER 107
0.0097
VAL 108
0.0124
GLN 109
0.0127
LEU 110
0.0131
HIS 111
0.0217
THR 112
0.0306
VAL 113
0.0128
ILE 114
0.0102
ALA 115
0.0202
GLN 116
0.0038
TYR 117
0.0118
PRO 118
0.0258
GLY 119
0.0134
ALA 120
0.0078
GLU 121
0.0090
LEU 122
0.0063
GLU 123
0.0396
THR 124
0.0345
LYS 125
0.0584
GLY 126
0.0522
MET 127
0.0182
ALA 128
0.0085
PHE 129
0.0025
ALA 130
0.0140
LEU 131
0.0059
HIS 132
0.0102
TYR 133
0.0052
ARG 134
0.0063
GLN 135
0.0089
ALA 136
0.0046
PRO 137
0.0113
GLN 138
0.0133
HIS 139
0.0089
GLU 140
0.0108
ASP 141
0.0209
ALA 142
0.0080
LEU 143
0.0104
MET 144
0.0152
THR 145
0.0203
LEU 146
0.0218
ALA 147
0.0242
GLN 148
0.0200
ARG 149
0.0195
ILE 150
0.0193
THR 151
0.0173
GLN 152
0.0250
ILE 153
0.0220
TRP 154
0.0178
PRO 155
0.0177
GLN 156
0.0165
MET 157
0.0214
ALA 158
0.0254
LEU 159
0.0248
GLN 160
0.0165
GLN 161
0.0212
GLY 162
0.0122
LYS 163
0.0282
CYS 164
0.0041
VAL 165
0.0046
VAL 166
0.0053
GLU 167
0.0113
ILE 168
0.0153
LYS 169
0.0215
PRO 170
0.0235
ARG 171
0.0286
GLY 172
0.0300
THR 173
0.0100
SER 174
0.0051
LYS 175
0.0150
GLY 176
0.0180
GLU 177
0.0155
ALA 178
0.0222
ILE 179
0.0247
ALA 180
0.0218
ALA 181
0.0319
PHE 182
0.0289
MET 183
0.0284
GLN 184
0.0374
GLU 185
0.0295
ALA 186
0.0283
PRO 187
0.0196
PHE 188
0.0228
ILE 189
0.0283
GLY 190
0.0216
ARG 191
0.0074
THR 192
0.0082
PRO 193
0.0031
VAL 194
0.0065
PHE 195
0.0061
LEU 196
0.0055
GLY 197
0.0037
ASP 198
0.0045
ASP 199
0.0063
LEU 200
0.0095
THR 201
0.0105
ASP 202
0.0129
GLU 203
0.0192
SER 204
0.0201
GLY 205
0.0222
PHE 206
0.0167
ALA 207
0.0260
ALA 208
0.0239
VAL 209
0.0132
ASN 210
0.0169
ARG 211
0.0280
LEU 212
0.0145
GLY 213
0.0250
GLY 214
0.0148
MET 215
0.0122
SER 216
0.0165
VAL 217
0.0147
LYS 218
0.0114
ILE 219
0.0083
GLY 220
0.0063
THR 221
0.0122
GLY 222
0.0126
ALA 223
0.0327
THR 224
0.0120
GLN 225
0.0137
ALA 226
0.0147
SER 227
0.0183
TRP 228
0.0269
ARG 229
0.0302
LEU 230
0.0222
ALA 231
0.0263
GLY 232
0.0290
VAL 233
0.0264
PRO 234
0.0308
ASP 235
0.0240
VAL 236
0.0189
TRP 237
0.0231
SER 238
0.0199
TRP 239
0.0106
LEU 240
0.0104
GLU 241
0.0096
MET 242
0.0129
ILE 243
0.0046
THR 244
0.0164
THR 245
0.0573
ALA 246
0.0348
LEU 247
0.0088
GLN 248
0.0176
GLN 249
0.0189
LYS 250
0.0104
ARG 251
0.0091
GLU 252
0.0209
ASN 253
0.0229
ASN 254
0.0063
ARG 255
0.0161
SER 256
0.0187
ASP 257
0.0156
ASP 258
0.0218
TYR 259
0.0114
GLU 260
0.0139
SER 261
0.0194
PHE 262
0.0213
SER 263
0.0315
ARG 264
0.0212
SER 265
0.0395
ILE 266
0.0173
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.