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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 = 0.0925
ASP 36
0.0239
ASN 37
0.0348
PRO 38
0.0151
TYR 39
0.0132
ARG 40
0.0165
ARG 41
0.0243
GLY 42
0.0147
PRO 43
0.0233
ASN 44
0.0075
PRO 45
0.0133
THR 46
0.0179
ARG 47
0.0128
ASP 48
0.0313
ASP 48
0.0313
ALA 49
0.0360
LEU 50
0.0138
THR 51
0.0120
ALA 52
0.0084
ASP 53
0.0153
GLY 54
0.0167
PRO 55
0.0120
PHE 56
0.0095
LYS 57
0.0128
VAL 58
0.0053
ALA 59
0.0082
THR 60
0.0049
TYR 61
0.0055
THR 62
0.0212
VAL 63
0.0210
SER 64
0.0112
ARG 65
0.0137
LEU 66
0.0155
SER 67
0.0250
VAL 68
0.0278
SER 69
0.0925
GLY 70
0.0184
PHE 71
0.0073
GLY 72
0.0089
GLY 73
0.0117
GLY 74
0.0114
VAL 75
0.0061
ILE 76
0.0051
TYR 77
0.0046
TYR 78
0.0085
PRO 79
0.0088
THR 80
0.0110
GLY 81
0.0308
THR 82
0.0367
SER 83
0.0227
LEU 84
0.0239
THR 85
0.0243
PHE 86
0.0087
GLY 87
0.0082
GLY 88
0.0039
ILE 89
0.0061
ALA 90
0.0079
MET 91
0.0080
MET 91
0.0080
SER 92
0.0048
PRO 93
0.0025
GLY 94
0.0146
TYR 95
0.0134
THR 96
0.0130
ALA 97
0.0147
ASP 98
0.0084
ALA 99
0.0036
SER 100
0.0107
SER 101
0.0097
LEU 102
0.0069
ALA 103
0.0080
TRP 104
0.0100
LEU 105
0.0096
GLY 106
0.0110
ARG 107
0.0135
ARG 108
0.0118
LEU 109
0.0109
ALA 110
0.0114
SER 111
0.0111
HIS 112
0.0060
GLY 113
0.0034
PHE 114
0.0056
VAL 115
0.0063
VAL 116
0.0051
LEU 117
0.0048
VAL 118
0.0061
ILE 119
0.0058
ASN 120
0.0055
THR 121
0.0089
ASN 122
0.0150
SER 123
0.0094
ARG 124
0.0095
PHE 125
0.0159
ASP 126
0.0084
GLY 127
0.0086
PRO 128
0.0076
ASP 129
0.0061
SER 130
0.0104
ARG 131
0.0101
ALA 132
0.0162
SER 133
0.0170
SER 133
0.0170
GLN 134
0.0107
LEU 135
0.0104
SER 136
0.0146
SER 136
0.0146
ALA 137
0.0072
ALA 138
0.0063
LEU 139
0.0050
ASN 140
0.0087
ASN 140
0.0087
TYR 141
0.0091
LEU 142
0.0050
LEU 142
0.0050
ARG 143
0.0052
THR 144
0.0100
ARG 145
0.0155
SER 146
0.0093
PRO 147
0.0069
SER 148
0.0097
SER 148
0.0097
ALA 149
0.0165
VAL 150
0.0030
ARG 151
0.0066
ALA 152
0.0239
ARG 153
0.0139
LEU 154
0.0060
ASP 155
0.0074
ALA 156
0.0072
ASN 157
0.0122
ARG 158
0.0065
LEU 159
0.0044
ALA 160
0.0083
VAL 161
0.0090
ALA 162
0.0071
GLY 163
0.0062
HIS 164
0.0103
SER 165
0.0100
MET 166
0.0032
GLY 167
0.0032
GLY 168
0.0052
GLY 169
0.0016
GLY 170
0.0058
THR 171
0.0049
LEU 172
0.0012
ARG 173
0.0018
ILE 174
0.0107
ALA 175
0.0062
GLU 176
0.0082
GLN 177
0.0148
ASN 178
0.0175
PRO 179
0.0132
SER 180
0.0125
LEU 181
0.0106
LYS 182
0.0079
ALA 183
0.0065
ALA 184
0.0070
VAL 185
0.0061
PRO 186
0.0089
LEU 187
0.0079
THR 188
0.0101
PRO 189
0.0095
TRP 190
0.0033
HIS 191
0.0055
THR 192
0.0168
ASP 193
0.0164
LYS 194
0.0090
THR 195
0.0129
PHE 196
0.0126
ASN 197
0.0186
THR 198
0.0085
SER 199
0.0123
VAL 200
0.0056
PRO 201
0.0092
VAL 202
0.0060
LEU 203
0.0052
ILE 204
0.0078
VAL 205
0.0049
GLY 206
0.0051
ALA 207
0.0039
GLU 208
0.0100
ARG 209
0.0117
ASP 210
0.0143
THR 211
0.0152
VAL 212
0.0113
ALA 213
0.0087
PRO 214
0.0028
VAL 215
0.0064
SER 216
0.0207
SER 216
0.0207
GLN 217
0.0138
HIS 218
0.0089
ALA 219
0.0128
ILE 220
0.0164
PRO 221
0.0154
PHE 222
0.0074
TYR 223
0.0100
GLN 224
0.0168
ASN 225
0.0119
LEU 226
0.0056
PRO 227
0.0064
SER 228
0.0146
SER 228
0.0146
THR 229
0.0149
THR 230
0.0018
PRO 231
0.0023
LYS 232
0.0045
VAL 233
0.0072
TYR 234
0.0106
VAL 235
0.0095
GLU 236
0.0063
LEU 237
0.0085
CYS 238
0.0231
ASN 239
0.0059
ASN 239
0.0065
ALA 240
0.0053
SER 241
0.0110
HIS 242
0.0167
ILE 243
0.0203
ALA 244
0.0122
PRO 245
0.0101
ASN 246
0.0143
SER 247
0.0105
ASN 248
0.0108
ASN 249
0.0133
ALA 250
0.0156
ALA 251
0.0145
ILE 252
0.0058
SER 253
0.0067
VAL 254
0.0071
TYR 255
0.0057
THR 256
0.0035
ILE 257
0.0060
SER 258
0.0061
TRP 259
0.0052
MET 260
0.0038
LYS 261
0.0029
LEU 262
0.0055
TRP 263
0.0064
VAL 264
0.0059
ASP 265
0.0052
ASN 266
0.0060
ASP 267
0.0054
THR 268
0.0132
ARG 269
0.0077
TYR 270
0.0094
ARG 271
0.0139
GLN 272
0.0178
PHE 273
0.0128
LEU 274
0.0049
CYS 275
0.0066
ASP 276
0.0195
VAL 277
0.0166
LYS 278
0.0198
ASP 279
0.0278
PRO 280
0.0613
ALA 281
0.0290
LEU 282
0.0147
CYS 283
0.0155
ASP 284
0.0148
PHE 285
0.0135
ARG 286
0.0171
THR 287
0.0116
ASN 288
0.0118
ASN 289
0.0113
ARG 290
0.0067
HIS 291
0.0063
CYS 292
0.0080
LYS 293
0.0105
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.