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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 = 0.0556
ASP 36
0.0118
ASN 37
0.0110
PRO 38
0.0167
TYR 39
0.0135
ARG 40
0.0090
ARG 41
0.0134
GLY 42
0.0106
PRO 43
0.0177
ASN 44
0.0239
PRO 45
0.0198
THR 46
0.0197
ARG 47
0.0173
ASP 48
0.0259
ASP 48
0.0259
ALA 49
0.0242
LEU 50
0.0158
THR 51
0.0191
ALA 52
0.0108
ASP 53
0.0061
GLY 54
0.0055
PRO 55
0.0074
PHE 56
0.0125
LYS 57
0.0201
VAL 58
0.0113
ALA 59
0.0114
THR 60
0.0103
TYR 61
0.0127
THR 62
0.0125
VAL 63
0.0133
SER 64
0.0183
ARG 65
0.0068
LEU 66
0.0403
SER 67
0.0064
VAL 68
0.0053
SER 69
0.0124
GLY 70
0.0086
PHE 71
0.0057
GLY 72
0.0062
GLY 73
0.0096
GLY 74
0.0115
VAL 75
0.0106
ILE 76
0.0097
TYR 77
0.0076
TYR 78
0.0056
PRO 79
0.0085
THR 80
0.0184
GLY 81
0.0287
THR 82
0.0276
SER 83
0.0305
LEU 84
0.0229
THR 85
0.0184
PHE 86
0.0111
GLY 87
0.0112
GLY 88
0.0054
ILE 89
0.0040
ALA 90
0.0038
MET 91
0.0038
MET 91
0.0038
SER 92
0.0075
PRO 93
0.0086
GLY 94
0.0108
TYR 95
0.0138
THR 96
0.0176
ALA 97
0.0162
ASP 98
0.0141
ALA 99
0.0128
SER 100
0.0128
SER 101
0.0098
LEU 102
0.0073
ALA 103
0.0089
TRP 104
0.0074
LEU 105
0.0053
GLY 106
0.0051
ARG 107
0.0061
ARG 108
0.0038
LEU 109
0.0026
ALA 110
0.0031
SER 111
0.0026
HIS 112
0.0046
GLY 113
0.0043
PHE 114
0.0040
VAL 115
0.0044
VAL 116
0.0052
LEU 117
0.0073
VAL 118
0.0079
ILE 119
0.0078
ASN 120
0.0106
THR 121
0.0107
ASN 122
0.0106
SER 123
0.0119
ARG 124
0.0194
PHE 125
0.0188
ASP 126
0.0122
GLY 127
0.0103
PRO 128
0.0078
ASP 129
0.0084
SER 130
0.0085
ARG 131
0.0088
ALA 132
0.0077
SER 133
0.0084
SER 133
0.0084
GLN 134
0.0070
LEU 135
0.0064
SER 136
0.0062
SER 136
0.0062
ALA 137
0.0047
ALA 138
0.0064
LEU 139
0.0059
ASN 140
0.0171
ASN 140
0.0171
TYR 141
0.0161
LEU 142
0.0128
LEU 142
0.0128
ARG 143
0.0159
THR 144
0.0217
ARG 145
0.0231
SER 146
0.0170
PRO 147
0.0161
SER 148
0.0149
SER 148
0.0148
ALA 149
0.0075
VAL 150
0.0075
ARG 151
0.0103
ALA 152
0.0123
ARG 153
0.0118
LEU 154
0.0096
ASP 155
0.0147
ALA 156
0.0144
ASN 157
0.0190
ARG 158
0.0119
LEU 159
0.0113
ALA 160
0.0017
VAL 161
0.0026
ALA 162
0.0037
GLY 163
0.0036
HIS 164
0.0072
SER 165
0.0069
MET 166
0.0069
GLY 167
0.0078
GLY 168
0.0055
GLY 169
0.0053
GLY 170
0.0053
THR 171
0.0060
LEU 172
0.0094
ARG 173
0.0092
ILE 174
0.0061
ALA 175
0.0070
GLU 176
0.0120
GLN 177
0.0125
ASN 178
0.0093
PRO 179
0.0103
SER 180
0.0080
LEU 181
0.0053
LYS 182
0.0063
ALA 183
0.0062
ALA 184
0.0072
VAL 185
0.0070
PRO 186
0.0072
LEU 187
0.0051
THR 188
0.0037
PRO 189
0.0051
TRP 190
0.0045
HIS 191
0.0047
THR 192
0.0052
ASP 193
0.0054
LYS 194
0.0069
THR 195
0.0132
PHE 196
0.0135
ASN 197
0.0178
THR 198
0.0152
SER 199
0.0145
VAL 200
0.0096
PRO 201
0.0087
VAL 202
0.0112
LEU 203
0.0110
ILE 204
0.0111
VAL 205
0.0098
GLY 206
0.0083
ALA 207
0.0054
GLU 208
0.0146
ARG 209
0.0215
ASP 210
0.0137
THR 211
0.0224
VAL 212
0.0165
ALA 213
0.0087
PRO 214
0.0103
VAL 215
0.0088
SER 216
0.0144
SER 216
0.0144
GLN 217
0.0095
HIS 218
0.0028
ALA 219
0.0075
ILE 220
0.0119
PRO 221
0.0110
PHE 222
0.0108
TYR 223
0.0121
GLN 224
0.0159
ASN 225
0.0165
LEU 226
0.0183
PRO 227
0.0215
SER 228
0.0246
SER 228
0.0245
THR 229
0.0189
THR 230
0.0132
PRO 231
0.0083
LYS 232
0.0137
VAL 233
0.0129
TYR 234
0.0137
VAL 235
0.0132
GLU 236
0.0144
LEU 237
0.0119
CYS 238
0.0122
ASN 239
0.0142
ASN 239
0.0148
ALA 240
0.0089
SER 241
0.0119
HIS 242
0.0087
ILE 243
0.0092
ALA 244
0.0046
PRO 245
0.0055
ASN 246
0.0054
SER 247
0.0059
ASN 248
0.0121
ASN 249
0.0125
ALA 250
0.0200
ALA 251
0.0178
ILE 252
0.0092
SER 253
0.0092
VAL 254
0.0139
TYR 255
0.0111
THR 256
0.0062
ILE 257
0.0063
SER 258
0.0070
TRP 259
0.0068
MET 260
0.0063
LYS 261
0.0067
LEU 262
0.0076
TRP 263
0.0075
VAL 264
0.0086
ASP 265
0.0088
ASN 266
0.0098
ASP 267
0.0106
THR 268
0.0127
ARG 269
0.0155
TYR 270
0.0094
ARG 271
0.0080
GLN 272
0.0083
PHE 273
0.0017
LEU 274
0.0049
CYS 275
0.0121
ASP 276
0.0272
VAL 277
0.0180
LYS 278
0.0344
ASP 279
0.0263
PRO 280
0.0556
ALA 281
0.0366
LEU 282
0.0211
CYS 283
0.0216
ASP 284
0.0145
PHE 285
0.0147
ARG 286
0.0139
THR 287
0.0140
ASN 288
0.0210
ASN 289
0.0184
ARG 290
0.0110
HIS 291
0.0090
CYS 292
0.0225
LYS 293
0.0533
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.