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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 = 0.0658
ASP 36
0.0169
ASN 37
0.0172
PRO 38
0.0131
TYR 39
0.0035
ARG 40
0.0068
ARG 41
0.0079
GLY 42
0.0131
PRO 43
0.0144
ASN 44
0.0171
PRO 45
0.0098
THR 46
0.0088
ARG 47
0.0042
ASP 48
0.0052
ASP 48
0.0052
ALA 49
0.0054
LEU 50
0.0060
THR 51
0.0068
ALA 52
0.0161
ASP 53
0.0163
GLY 54
0.0187
PRO 55
0.0260
PHE 56
0.0147
LYS 57
0.0221
VAL 58
0.0117
ALA 59
0.0116
THR 60
0.0119
TYR 61
0.0228
THR 62
0.0658
VAL 63
0.0398
SER 64
0.0206
ARG 65
0.0243
LEU 66
0.0053
SER 67
0.0219
VAL 68
0.0068
SER 69
0.0057
GLY 70
0.0206
PHE 71
0.0135
GLY 72
0.0205
GLY 73
0.0148
GLY 74
0.0241
VAL 75
0.0212
ILE 76
0.0082
TYR 77
0.0126
TYR 78
0.0106
PRO 79
0.0132
THR 80
0.0174
GLY 81
0.0385
THR 82
0.0341
SER 83
0.0522
LEU 84
0.0167
THR 85
0.0171
PHE 86
0.0062
GLY 87
0.0060
GLY 88
0.0036
ILE 89
0.0030
ALA 90
0.0040
MET 91
0.0048
MET 91
0.0048
SER 92
0.0084
PRO 93
0.0125
GLY 94
0.0217
TYR 95
0.0165
THR 96
0.0181
ALA 97
0.0277
ASP 98
0.0287
ALA 99
0.0105
SER 100
0.0338
SER 101
0.0270
LEU 102
0.0138
ALA 103
0.0197
TRP 104
0.0134
LEU 105
0.0101
GLY 106
0.0138
ARG 107
0.0098
ARG 108
0.0029
LEU 109
0.0072
ALA 110
0.0079
SER 111
0.0085
HIS 112
0.0091
GLY 113
0.0118
PHE 114
0.0056
VAL 115
0.0037
VAL 116
0.0082
LEU 117
0.0077
VAL 118
0.0071
ILE 119
0.0037
ASN 120
0.0187
THR 121
0.0168
ASN 122
0.0188
SER 123
0.0167
ARG 124
0.0195
PHE 125
0.0195
ASP 126
0.0158
GLY 127
0.0191
PRO 128
0.0093
ASP 129
0.0071
SER 130
0.0097
ARG 131
0.0091
ALA 132
0.0066
SER 133
0.0063
SER 133
0.0064
GLN 134
0.0058
LEU 135
0.0023
SER 136
0.0080
SER 136
0.0080
ALA 137
0.0072
ALA 138
0.0085
LEU 139
0.0076
ASN 140
0.0098
ASN 140
0.0098
TYR 141
0.0097
LEU 142
0.0090
LEU 142
0.0089
ARG 143
0.0082
THR 144
0.0239
ARG 145
0.0195
SER 146
0.0137
PRO 147
0.0126
SER 148
0.0277
SER 148
0.0279
ALA 149
0.0063
VAL 150
0.0101
ARG 151
0.0064
ALA 152
0.0072
ARG 153
0.0084
LEU 154
0.0021
ASP 155
0.0058
ALA 156
0.0043
ASN 157
0.0146
ARG 158
0.0046
LEU 159
0.0063
ALA 160
0.0030
VAL 161
0.0019
ALA 162
0.0040
GLY 163
0.0043
HIS 164
0.0091
SER 165
0.0094
MET 166
0.0101
GLY 167
0.0107
GLY 168
0.0070
GLY 169
0.0064
GLY 170
0.0073
THR 171
0.0060
LEU 172
0.0118
ARG 173
0.0164
ILE 174
0.0087
ALA 175
0.0048
GLU 176
0.0148
GLN 177
0.0140
ASN 178
0.0024
PRO 179
0.0183
SER 180
0.0258
LEU 181
0.0142
LYS 182
0.0055
ALA 183
0.0058
ALA 184
0.0023
VAL 185
0.0028
PRO 186
0.0016
LEU 187
0.0022
THR 188
0.0035
PRO 189
0.0035
TRP 190
0.0105
HIS 191
0.0090
THR 192
0.0115
ASP 193
0.0254
LYS 194
0.0247
THR 195
0.0305
PHE 196
0.0200
ASN 197
0.0218
THR 198
0.0063
SER 199
0.0110
VAL 200
0.0078
PRO 201
0.0070
VAL 202
0.0050
LEU 203
0.0038
ILE 204
0.0037
VAL 205
0.0039
GLY 206
0.0058
ALA 207
0.0067
GLU 208
0.0139
ARG 209
0.0215
ASP 210
0.0093
THR 211
0.0192
VAL 212
0.0122
ALA 213
0.0128
PRO 214
0.0117
VAL 215
0.0066
SER 216
0.0072
SER 216
0.0072
GLN 217
0.0091
HIS 218
0.0077
ALA 219
0.0083
ILE 220
0.0092
PRO 221
0.0127
PHE 222
0.0097
TYR 223
0.0074
GLN 224
0.0060
ASN 225
0.0098
LEU 226
0.0070
PRO 227
0.0086
SER 228
0.0218
SER 228
0.0216
THR 229
0.0087
THR 230
0.0065
PRO 231
0.0059
LYS 232
0.0088
VAL 233
0.0077
TYR 234
0.0070
VAL 235
0.0055
GLU 236
0.0084
LEU 237
0.0112
CYS 238
0.0200
ASN 239
0.0134
ASN 239
0.0148
ALA 240
0.0128
SER 241
0.0079
HIS 242
0.0056
ILE 243
0.0076
ALA 244
0.0080
PRO 245
0.0055
ASN 246
0.0139
SER 247
0.0192
ASN 248
0.0092
ASN 249
0.0130
ALA 250
0.0126
ALA 251
0.0136
ILE 252
0.0092
SER 253
0.0086
VAL 254
0.0082
TYR 255
0.0060
THR 256
0.0054
ILE 257
0.0060
SER 258
0.0067
TRP 259
0.0064
MET 260
0.0052
LYS 261
0.0053
LEU 262
0.0103
TRP 263
0.0083
VAL 264
0.0025
ASP 265
0.0045
ASN 266
0.0116
ASP 267
0.0137
THR 268
0.0146
ARG 269
0.0137
TYR 270
0.0088
ARG 271
0.0139
GLN 272
0.0080
PHE 273
0.0039
LEU 274
0.0035
CYS 275
0.0030
ASP 276
0.0142
VAL 277
0.0047
LYS 278
0.0095
ASP 279
0.0134
PRO 280
0.0226
ALA 281
0.0112
LEU 282
0.0138
CYS 283
0.0137
ASP 284
0.0150
PHE 285
0.0101
ARG 286
0.0107
THR 287
0.0118
ASN 288
0.0062
ASN 289
0.0028
ARG 290
0.0119
HIS 291
0.0104
CYS 292
0.0119
LYS 293
0.0176
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.