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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 = 0.0678
MET 1
0.0177
THR 2
0.0107
GLU 3
0.0187
PRO 4
0.0169
LEU 5
0.0206
THR 6
0.0315
GLU 7
0.0284
THR 8
0.0160
PRO 9
0.0201
GLU 10
0.0268
LEU 11
0.0236
SER 12
0.0449
ALA 13
0.0393
LYS 14
0.0343
TYR 15
0.0209
ALA 16
0.0177
TRP 17
0.0174
PHE 18
0.0227
PHE 19
0.0099
ASP 20
0.0068
LEU 21
0.0157
ASP 22
0.0146
GLY 23
0.0131
THR 24
0.0115
LEU 25
0.0098
ALA 26
0.0105
GLU 27
0.0215
ILE 28
0.0452
LYS 29
0.0328
PRO 30
0.0211
HIS 31
0.0039
PRO 32
0.0346
ASP 33
0.0429
GLN 34
0.0294
VAL 35
0.0264
VAL 36
0.0125
VAL 37
0.0054
PRO 38
0.0098
ASP 39
0.0088
ASN 40
0.0080
ILE 41
0.0058
LEU 42
0.0072
GLN 43
0.0130
GLY 44
0.0168
LEU 45
0.0125
GLN 46
0.0076
LEU 47
0.0247
LEU 48
0.0233
ALA 49
0.0114
THR 50
0.0678
ALA 51
0.0550
SER 52
0.0233
ASP 53
0.0363
GLY 54
0.0165
ALA 55
0.0093
LEU 56
0.0141
ALA 57
0.0144
LEU 58
0.0107
ILE 59
0.0071
SER 60
0.0140
GLY 61
0.0308
ARG 62
0.0258
SER 63
0.0382
MET 64
0.0359
VAL 65
0.0383
GLU 66
0.0393
LEU 67
0.0285
ASP 68
0.0217
ALA 69
0.0194
LEU 70
0.0170
ALA 71
0.0196
LYS 72
0.0074
PRO 73
0.0187
TYR 74
0.0184
ARG 75
0.0204
PHE 76
0.0220
PRO 77
0.0117
LEU 78
0.0147
ALA 79
0.0151
GLY 80
0.0243
VAL 81
0.0171
HIS 82
0.0183
GLY 83
0.0142
ALA 84
0.0156
GLU 85
0.0191
ARG 86
0.0127
ARG 87
0.0140
ASP 88
0.0133
ILE 89
0.0177
ASN 90
0.0197
GLY 91
0.0071
LYS 92
0.0141
THR 93
0.0136
HIS 94
0.0119
ILE 95
0.0302
VAL 96
0.0239
HIS 97
0.0240
LEU 98
0.0142
PRO 99
0.0064
ASP 100
0.0146
ALA 101
0.0065
ILE 102
0.0110
ALA 103
0.0210
ARG 104
0.0216
ASP 105
0.0155
ILE 106
0.0130
SER 107
0.0157
VAL 108
0.0219
GLN 109
0.0155
LEU 110
0.0080
HIS 111
0.0098
THR 112
0.0263
VAL 113
0.0131
ILE 114
0.0115
ALA 115
0.0182
GLN 116
0.0105
TYR 117
0.0062
PRO 118
0.0116
GLY 119
0.0119
ALA 120
0.0062
GLU 121
0.0095
LEU 122
0.0081
GLU 123
0.0117
THR 124
0.0087
LYS 125
0.0066
GLY 126
0.0084
MET 127
0.0118
ALA 128
0.0112
PHE 129
0.0063
ALA 130
0.0071
LEU 131
0.0030
HIS 132
0.0034
TYR 133
0.0053
ARG 134
0.0070
GLN 135
0.0200
ALA 136
0.0102
PRO 137
0.0145
GLN 138
0.0104
HIS 139
0.0065
GLU 140
0.0067
ASP 141
0.0113
ALA 142
0.0110
LEU 143
0.0039
MET 144
0.0067
THR 145
0.0240
LEU 146
0.0175
ALA 147
0.0135
GLN 148
0.0185
ARG 149
0.0162
ILE 150
0.0090
THR 151
0.0095
GLN 152
0.0073
ILE 153
0.0050
TRP 154
0.0074
PRO 155
0.0099
GLN 156
0.0066
MET 157
0.0092
ALA 158
0.0115
LEU 159
0.0121
GLN 160
0.0015
GLN 161
0.0173
GLY 162
0.0210
LYS 163
0.0250
CYS 164
0.0095
VAL 165
0.0068
VAL 166
0.0047
GLU 167
0.0024
ILE 168
0.0080
LYS 169
0.0090
PRO 170
0.0095
ARG 171
0.0101
GLY 172
0.0131
THR 173
0.0101
SER 174
0.0148
LYS 175
0.0116
GLY 176
0.0128
GLU 177
0.0193
ALA 178
0.0213
ILE 179
0.0206
ALA 180
0.0175
ALA 181
0.0181
PHE 182
0.0196
MET 183
0.0166
GLN 184
0.0196
GLU 185
0.0160
ALA 186
0.0182
PRO 187
0.0083
PHE 188
0.0106
ILE 189
0.0119
GLY 190
0.0149
ARG 191
0.0183
THR 192
0.0260
PRO 193
0.0246
VAL 194
0.0254
PHE 195
0.0157
LEU 196
0.0118
GLY 197
0.0082
ASP 198
0.0124
ASP 199
0.0188
LEU 200
0.0245
THR 201
0.0202
ASP 202
0.0127
GLU 203
0.0119
SER 204
0.0151
GLY 205
0.0176
PHE 206
0.0151
ALA 207
0.0139
ALA 208
0.0105
VAL 209
0.0192
ASN 210
0.0206
ARG 211
0.0278
LEU 212
0.0335
GLY 213
0.0351
GLY 214
0.0306
MET 215
0.0176
SER 216
0.0174
VAL 217
0.0091
LYS 218
0.0089
ILE 219
0.0091
GLY 220
0.0119
THR 221
0.0207
GLY 222
0.0622
ALA 223
0.0194
THR 224
0.0159
GLN 225
0.0131
ALA 226
0.0126
SER 227
0.0084
TRP 228
0.0067
ARG 229
0.0105
LEU 230
0.0122
ALA 231
0.0287
GLY 232
0.0253
VAL 233
0.0183
PRO 234
0.0241
ASP 235
0.0256
VAL 236
0.0134
TRP 237
0.0107
SER 238
0.0144
TRP 239
0.0119
LEU 240
0.0137
GLU 241
0.0180
MET 242
0.0161
ILE 243
0.0203
THR 244
0.0225
THR 245
0.0282
ALA 246
0.0132
LEU 247
0.0185
GLN 248
0.0261
GLN 249
0.0272
LYS 250
0.0116
ARG 251
0.0168
GLU 252
0.0097
ASN 253
0.0083
ASN 254
0.0105
ARG 255
0.0103
SER 256
0.0064
ASP 257
0.0131
ASP 258
0.0024
TYR 259
0.0074
GLU 260
0.0154
SER 261
0.0333
PHE 262
0.0144
SER 263
0.0290
ARG 264
0.0252
SER 265
0.0268
ILE 266
0.0157
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.