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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 = 0.1141
GLY 30
0.1141
SER 31
0.0584
HIS 32
0.0199
MET 33
0.0238
ARG 34
0.0068
GLY 35
0.0104
PRO 36
0.0162
ASN 37
0.0200
PRO 38
0.0132
THR 39
0.0162
ALA 40
0.0152
ALA 41
0.0166
SER 42
0.0100
LEU 43
0.0108
GLU 44
0.0097
ALA 45
0.0114
SER 46
0.0125
ALA 47
0.0122
GLY 48
0.0073
PRO 49
0.0124
PHE 50
0.0174
THR 51
0.0223
VAL 52
0.0164
ARG 53
0.0152
SER 54
0.0091
PHE 55
0.0056
THR 56
0.0064
VAL 57
0.0104
SER 58
0.0262
ARG 59
0.0170
PRO 60
0.0141
SER 61
0.0146
GLY 62
0.0094
TYR 63
0.0073
GLY 64
0.0085
ALA 65
0.0083
GLY 66
0.0067
THR 67
0.0043
VAL 68
0.0076
TYR 69
0.0101
TYR 70
0.0151
PRO 71
0.0174
THR 72
0.0252
ASN 73
0.0273
ALA 74
0.0196
GLY 75
0.0270
GLY 76
0.0242
THR 77
0.0220
VAL 78
0.0134
GLY 79
0.0122
ALA 80
0.0082
ILE 81
0.0046
ALA 82
0.0030
ILE 83
0.0025
VAL 84
0.0057
PRO 85
0.0066
GLY 86
0.0109
TYR 87
0.0129
THR 88
0.0169
ALA 89
0.0114
ARG 90
0.0064
GLN 91
0.0057
SER 92
0.0044
SER 93
0.0060
ILE 94
0.0045
LYS 95
0.0042
TRP 96
0.0048
TRP 97
0.0054
GLY 98
0.0078
PRO 99
0.0096
ARG 100
0.0074
LEU 101
0.0073
ALA 102
0.0109
SER 103
0.0111
HIS 104
0.0074
GLY 105
0.0081
PHE 106
0.0093
VAL 107
0.0124
VAL 108
0.0076
ILE 109
0.0050
THR 110
0.0039
ILE 111
0.0047
ASP 112
0.0059
THR 113
0.0067
ASN 114
0.0107
SER 115
0.0141
THR 116
0.0137
LEU 117
0.0178
ASP 118
0.0110
GLN 119
0.0089
PRO 120
0.0073
SER 121
0.0069
SER 122
0.0063
ARG 123
0.0057
SER 124
0.0068
SER 125
0.0049
GLN 126
0.0048
GLN 127
0.0053
MET 128
0.0064
ALA 129
0.0067
ALA 130
0.0064
LEU 131
0.0075
ARG 132
0.0171
GLN 133
0.0153
VAL 134
0.0131
ALA 135
0.0193
SER 136
0.0282
LEU 137
0.0179
ASN 138
0.0176
GLY 139
0.0265
THR 140
0.0381
SER 141
0.0334
SER 142
0.0794
SER 143
0.0296
PRO 144
0.0105
ILE 145
0.0131
TYR 146
0.0116
GLY 147
0.0321
LYS 148
0.0232
VAL 149
0.0233
ASP 150
0.0174
THR 151
0.0167
ALA 152
0.0125
ARG 153
0.0107
MET 154
0.0024
GLY 155
0.0043
VAL 156
0.0043
MET 157
0.0031
GLY 158
0.0063
TRP 159
0.0059
SER 160
0.0077
MET 161
0.0068
GLY 162
0.0055
GLY 163
0.0068
GLY 164
0.0077
GLY 165
0.0076
SER 166
0.0089
LEU 167
0.0091
ILE 168
0.0101
SER 169
0.0103
ALA 170
0.0120
ALA 171
0.0120
ASN 172
0.0132
ASN 173
0.0133
PRO 174
0.0101
SER 175
0.0127
LEU 176
0.0102
LYS 177
0.0101
ALA 178
0.0080
ALA 179
0.0087
ALA 180
0.0059
PRO 181
0.0065
GLN 182
0.0052
ALA 183
0.0049
PRO 184
0.0054
TRP 185
0.0045
ASP 186
0.0080
SER 187
0.0097
SER 188
0.0122
THR 189
0.0099
ASN 190
0.0128
PHE 191
0.0118
SER 192
0.0134
SER 193
0.0140
VAL 194
0.0111
THR 195
0.0093
VAL 196
0.0090
PRO 197
0.0087
THR 198
0.0071
LEU 199
0.0074
ILE 200
0.0056
PHE 201
0.0063
ALA 202
0.0060
CYS 203
0.0076
GLU 204
0.0093
ASN 205
0.0154
ASP 206
0.0136
SER 207
0.0217
ILE 208
0.0158
ALA 209
0.0091
PRO 210
0.0117
VAL 211
0.0080
ASN 212
0.0101
SER 213
0.0094
SER 214
0.0028
ALA 215
0.0042
LEU 216
0.0037
PRO 217
0.0039
ILE 218
0.0066
TYR 219
0.0059
ASP 220
0.0043
SER 221
0.0084
MET 222
0.0088
SER 223
0.0087
ARG 224
0.0085
ILE 225
0.0063
ALA 226
0.0048
LYS 227
0.0057
GLN 228
0.0066
PHE 229
0.0072
LEU 230
0.0086
GLU 231
0.0078
ILE 232
0.0064
ASN 233
0.0071
GLY 234
0.0108
GLY 235
0.0110
SER 236
0.0149
HIS 237
0.0123
SER 238
0.0101
CYS 239
0.0084
ALA 240
0.0056
ASN 241
0.0061
SER 242
0.0053
GLY 243
0.0040
ASN 244
0.0052
SER 245
0.0050
ASN 246
0.0028
GLN 247
0.0030
ALA 248
0.0041
LEU 249
0.0050
ILE 250
0.0052
GLY 251
0.0068
LYS 252
0.0109
LYS 253
0.0105
GLY 254
0.0083
VAL 255
0.0078
ALA 256
0.0114
TRP 257
0.0095
MET 258
0.0071
LYS 259
0.0068
ARG 260
0.0110
PHE 261
0.0110
MET 262
0.0105
ASP 263
0.0099
ASN 264
0.0270
ASP 265
0.0192
THR 266
0.0211
ARG 267
0.0169
TYR 268
0.0096
SER 269
0.0110
THR 270
0.0169
PHE 271
0.0170
ALA 272
0.0099
CYS 273
0.0075
GLU 274
0.0133
ASN 275
0.0101
PRO 276
0.0125
ASN 277
0.0143
SER 278
0.0165
THR 279
0.0260
ARG 280
0.0111
VAL 281
0.0107
SER 282
0.0091
ASP 283
0.0098
PHE 284
0.0085
ARG 285
0.0076
THR 286
0.0064
ALA 287
0.0076
ASN 288
0.0107
CYS 289
0.0073
SER 290
0.0254
LEU 291
0.0253
GLU 292
0.0600
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.