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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 = 0.0903
ASP 36
0.0903
ASN 37
0.0264
PRO 38
0.0248
TYR 39
0.0198
ARG 40
0.0174
ARG 41
0.0165
GLY 42
0.0198
PRO 43
0.0238
ASN 44
0.0215
PRO 45
0.0166
THR 46
0.0163
ARG 47
0.0120
ASP 48
0.0168
ASP 48
0.0168
ALA 49
0.0162
LEU 50
0.0097
THR 51
0.0118
ALA 52
0.0135
ASP 53
0.0126
GLY 54
0.0151
PRO 55
0.0212
PHE 56
0.0205
LYS 57
0.0234
VAL 58
0.0135
ALA 59
0.0138
THR 60
0.0063
TYR 61
0.0066
THR 62
0.0075
VAL 63
0.0059
SER 64
0.0214
ARG 65
0.0225
LEU 66
0.0491
SER 67
0.0200
VAL 68
0.0121
SER 69
0.0191
GLY 70
0.0061
PHE 71
0.0043
GLY 72
0.0091
GLY 73
0.0084
GLY 74
0.0097
VAL 75
0.0083
ILE 76
0.0076
TYR 77
0.0062
TYR 78
0.0073
PRO 79
0.0113
THR 80
0.0225
GLY 81
0.0316
THR 82
0.0303
SER 83
0.0315
LEU 84
0.0247
THR 85
0.0178
PHE 86
0.0118
GLY 87
0.0117
GLY 88
0.0087
ILE 89
0.0108
ALA 90
0.0120
MET 91
0.0126
MET 91
0.0126
SER 92
0.0111
PRO 93
0.0130
GLY 94
0.0135
TYR 95
0.0151
THR 96
0.0252
ALA 97
0.0229
ASP 98
0.0160
ALA 99
0.0154
SER 100
0.0143
SER 101
0.0141
LEU 102
0.0120
ALA 103
0.0100
TRP 104
0.0083
LEU 105
0.0083
GLY 106
0.0085
ARG 107
0.0059
ARG 108
0.0070
LEU 109
0.0050
ALA 110
0.0047
SER 111
0.0086
HIS 112
0.0078
GLY 113
0.0087
PHE 114
0.0047
VAL 115
0.0056
VAL 116
0.0087
LEU 117
0.0096
VAL 118
0.0118
ILE 119
0.0101
ASN 120
0.0130
THR 121
0.0100
ASN 122
0.0188
SER 123
0.0257
ARG 124
0.0256
PHE 125
0.0249
ASP 126
0.0149
GLY 127
0.0087
PRO 128
0.0044
ASP 129
0.0039
SER 130
0.0053
ARG 131
0.0033
ALA 132
0.0054
SER 133
0.0032
SER 133
0.0031
GLN 134
0.0036
LEU 135
0.0082
SER 136
0.0076
SER 136
0.0076
ALA 137
0.0065
ALA 138
0.0101
LEU 139
0.0105
ASN 140
0.0089
ASN 140
0.0089
TYR 141
0.0078
LEU 142
0.0088
LEU 142
0.0088
ARG 143
0.0090
THR 144
0.0076
ARG 145
0.0085
SER 146
0.0079
PRO 147
0.0094
SER 148
0.0091
SER 148
0.0092
ALA 149
0.0119
VAL 150
0.0069
ARG 151
0.0063
ALA 152
0.0110
ARG 153
0.0112
LEU 154
0.0086
ASP 155
0.0139
ALA 156
0.0114
ASN 157
0.0176
ARG 158
0.0124
LEU 159
0.0117
ALA 160
0.0114
VAL 161
0.0121
ALA 162
0.0124
GLY 163
0.0116
HIS 164
0.0104
SER 165
0.0073
MET 166
0.0058
GLY 167
0.0086
GLY 168
0.0080
GLY 169
0.0049
GLY 170
0.0064
THR 171
0.0091
LEU 172
0.0072
ARG 173
0.0060
ILE 174
0.0089
ALA 175
0.0093
GLU 176
0.0088
GLN 177
0.0090
ASN 178
0.0116
PRO 179
0.0116
SER 180
0.0139
LEU 181
0.0112
LYS 182
0.0103
ALA 183
0.0121
ALA 184
0.0112
VAL 185
0.0108
PRO 186
0.0093
LEU 187
0.0093
THR 188
0.0056
PRO 189
0.0040
TRP 190
0.0030
HIS 191
0.0055
THR 192
0.0119
ASP 193
0.0115
LYS 194
0.0123
THR 195
0.0135
PHE 196
0.0100
ASN 197
0.0132
THR 198
0.0129
SER 199
0.0173
VAL 200
0.0119
PRO 201
0.0105
VAL 202
0.0096
LEU 203
0.0082
ILE 204
0.0082
VAL 205
0.0073
GLY 206
0.0053
ALA 207
0.0048
GLU 208
0.0040
ARG 209
0.0053
ASP 210
0.0052
THR 211
0.0113
VAL 212
0.0096
ALA 213
0.0058
PRO 214
0.0080
VAL 215
0.0063
SER 216
0.0140
SER 216
0.0140
GLN 217
0.0145
HIS 218
0.0079
ALA 219
0.0066
ILE 220
0.0108
PRO 221
0.0137
PHE 222
0.0092
TYR 223
0.0105
GLN 224
0.0162
ASN 225
0.0166
LEU 226
0.0142
PRO 227
0.0205
SER 228
0.0294
SER 228
0.0293
THR 229
0.0321
THR 230
0.0179
PRO 231
0.0134
LYS 232
0.0107
VAL 233
0.0061
TYR 234
0.0076
VAL 235
0.0066
GLU 236
0.0075
LEU 237
0.0079
CYS 238
0.0113
ASN 239
0.0109
ASN 239
0.0105
ALA 240
0.0092
SER 241
0.0086
HIS 242
0.0070
ILE 243
0.0093
ALA 244
0.0088
PRO 245
0.0093
ASN 246
0.0091
SER 247
0.0073
ASN 248
0.0080
ASN 249
0.0077
ALA 250
0.0091
ALA 251
0.0078
ILE 252
0.0082
SER 253
0.0070
VAL 254
0.0072
TYR 255
0.0068
THR 256
0.0075
ILE 257
0.0049
SER 258
0.0065
TRP 259
0.0067
MET 260
0.0055
LYS 261
0.0042
LEU 262
0.0033
TRP 263
0.0056
VAL 264
0.0071
ASP 265
0.0091
ASN 266
0.0099
ASP 267
0.0101
THR 268
0.0124
ARG 269
0.0133
TYR 270
0.0059
ARG 271
0.0058
GLN 272
0.0091
PHE 273
0.0072
LEU 274
0.0047
CYS 275
0.0047
ASP 276
0.0213
VAL 277
0.0120
LYS 278
0.0403
ASP 279
0.0145
PRO 280
0.0111
ALA 281
0.0095
LEU 282
0.0089
CYS 283
0.0097
ASP 284
0.0053
PHE 285
0.0046
ARG 286
0.0087
THR 287
0.0087
ASN 288
0.0148
ASN 289
0.0115
ARG 290
0.0160
HIS 291
0.0118
CYS 292
0.0072
LYS 293
0.0104
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.