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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 = 0.0757
MET 1
0.0126
THR 2
0.0117
GLU 3
0.0091
PRO 4
0.0241
LEU 5
0.0161
THR 6
0.0404
GLU 7
0.0347
THR 8
0.0335
PRO 9
0.0233
GLU 10
0.0133
LEU 11
0.0254
SER 12
0.0553
ALA 13
0.0337
LYS 14
0.0195
TYR 15
0.0090
ALA 16
0.0077
TRP 17
0.0090
PHE 18
0.0101
PHE 19
0.0091
ASP 20
0.0059
LEU 21
0.0169
ASP 22
0.0194
GLY 23
0.0228
THR 24
0.0217
LEU 25
0.0115
ALA 26
0.0131
GLU 27
0.0080
ILE 28
0.0200
LYS 29
0.0176
PRO 30
0.0239
HIS 31
0.0169
PRO 32
0.0135
ASP 33
0.0175
GLN 34
0.0210
VAL 35
0.0038
VAL 36
0.0088
VAL 37
0.0051
PRO 38
0.0107
ASP 39
0.0102
ASN 40
0.0105
ILE 41
0.0061
LEU 42
0.0149
GLN 43
0.0205
GLY 44
0.0297
LEU 45
0.0175
GLN 46
0.0125
LEU 47
0.0146
LEU 48
0.0110
ALA 49
0.0072
THR 50
0.0165
ALA 51
0.0214
SER 52
0.0147
ASP 53
0.0230
GLY 54
0.0139
ALA 55
0.0068
LEU 56
0.0115
ALA 57
0.0178
LEU 58
0.0170
ILE 59
0.0130
SER 60
0.0065
GLY 61
0.0054
ARG 62
0.0023
SER 63
0.0065
MET 64
0.0083
VAL 65
0.0167
GLU 66
0.0115
LEU 67
0.0191
ASP 68
0.0204
ALA 69
0.0301
LEU 70
0.0245
ALA 71
0.0307
LYS 72
0.0231
PRO 73
0.0212
TYR 74
0.0086
ARG 75
0.0221
PHE 76
0.0210
PRO 77
0.0181
LEU 78
0.0159
ALA 79
0.0098
GLY 80
0.0083
VAL 81
0.0168
HIS 82
0.0150
GLY 83
0.0197
ALA 84
0.0239
GLU 85
0.0137
ARG 86
0.0109
ARG 87
0.0248
ASP 88
0.0253
ILE 89
0.0252
ASN 90
0.0465
GLY 91
0.0530
LYS 92
0.0138
THR 93
0.0186
HIS 94
0.0248
ILE 95
0.0396
VAL 96
0.0274
HIS 97
0.0334
LEU 98
0.0279
PRO 99
0.0329
ASP 100
0.0238
ALA 101
0.0201
ILE 102
0.0140
ALA 103
0.0182
ARG 104
0.0154
ASP 105
0.0114
ILE 106
0.0076
SER 107
0.0241
VAL 108
0.0172
GLN 109
0.0100
LEU 110
0.0112
HIS 111
0.0113
THR 112
0.0129
VAL 113
0.0040
ILE 114
0.0072
ALA 115
0.0185
GLN 116
0.0044
TYR 117
0.0114
PRO 118
0.0161
GLY 119
0.0171
ALA 120
0.0120
GLU 121
0.0227
LEU 122
0.0115
GLU 123
0.0238
THR 124
0.0271
LYS 125
0.0499
GLY 126
0.0757
MET 127
0.0355
ALA 128
0.0275
PHE 129
0.0152
ALA 130
0.0161
LEU 131
0.0140
HIS 132
0.0198
TYR 133
0.0039
ARG 134
0.0149
GLN 135
0.0329
ALA 136
0.0086
PRO 137
0.0182
GLN 138
0.0258
HIS 139
0.0133
GLU 140
0.0109
ASP 141
0.0155
ALA 142
0.0178
LEU 143
0.0076
MET 144
0.0066
THR 145
0.0186
LEU 146
0.0157
ALA 147
0.0085
GLN 148
0.0109
ARG 149
0.0062
ILE 150
0.0179
THR 151
0.0252
GLN 152
0.0421
ILE 153
0.0254
TRP 154
0.0300
PRO 155
0.0395
GLN 156
0.0427
MET 157
0.0220
ALA 158
0.0208
LEU 159
0.0172
GLN 160
0.0167
GLN 161
0.0182
GLY 162
0.0181
LYS 163
0.0030
CYS 164
0.0031
VAL 165
0.0133
VAL 166
0.0125
GLU 167
0.0216
ILE 168
0.0223
LYS 169
0.0274
PRO 170
0.0265
ARG 171
0.0310
GLY 172
0.0186
THR 173
0.0237
SER 174
0.0237
LYS 175
0.0163
GLY 176
0.0238
GLU 177
0.0234
ALA 178
0.0243
ILE 179
0.0186
ALA 180
0.0175
ALA 181
0.0090
PHE 182
0.0074
MET 183
0.0175
GLN 184
0.0194
GLU 185
0.0142
ALA 186
0.0103
PRO 187
0.0098
PHE 188
0.0106
ILE 189
0.0386
GLY 190
0.0516
ARG 191
0.0211
THR 192
0.0242
PRO 193
0.0041
VAL 194
0.0053
PHE 195
0.0086
LEU 196
0.0075
GLY 197
0.0174
ASP 198
0.0212
ASP 199
0.0322
LEU 200
0.0306
THR 201
0.0108
ASP 202
0.0070
GLU 203
0.0017
SER 204
0.0098
GLY 205
0.0118
PHE 206
0.0103
ALA 207
0.0173
ALA 208
0.0240
VAL 209
0.0135
ASN 210
0.0133
ARG 211
0.0259
LEU 212
0.0157
GLY 213
0.0180
GLY 214
0.0062
MET 215
0.0089
SER 216
0.0115
VAL 217
0.0095
LYS 218
0.0093
ILE 219
0.0182
GLY 220
0.0137
THR 221
0.0331
GLY 222
0.0451
ALA 223
0.0457
THR 224
0.0124
GLN 225
0.0054
ALA 226
0.0068
SER 227
0.0090
TRP 228
0.0097
ARG 229
0.0188
LEU 230
0.0241
ALA 231
0.0328
GLY 232
0.0220
VAL 233
0.0269
PRO 234
0.0312
ASP 235
0.0265
VAL 236
0.0182
TRP 237
0.0126
SER 238
0.0204
TRP 239
0.0065
LEU 240
0.0075
GLU 241
0.0145
MET 242
0.0209
ILE 243
0.0141
THR 244
0.0048
THR 245
0.0130
ALA 246
0.0089
LEU 247
0.0165
GLN 248
0.0218
GLN 249
0.0159
LYS 250
0.0186
ARG 251
0.0145
GLU 252
0.0071
ASN 253
0.0112
ASN 254
0.0062
ARG 255
0.0089
SER 256
0.0138
ASP 257
0.0113
ASP 258
0.0085
TYR 259
0.0095
GLU 260
0.0157
SER 261
0.0085
PHE 262
0.0047
SER 263
0.0161
ARG 264
0.0172
SER 265
0.0149
ILE 266
0.0073
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.