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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 = 0.0567
ASP 36
0.0248
ASN 37
0.0260
PRO 38
0.0174
TYR 39
0.0177
ARG 40
0.0123
ARG 41
0.0150
GLY 42
0.0103
PRO 43
0.0320
ASN 44
0.0225
PRO 45
0.0137
THR 46
0.0118
ARG 47
0.0116
ASP 48
0.0275
ASP 48
0.0275
ALA 49
0.0113
LEU 50
0.0168
THR 51
0.0205
ALA 52
0.0376
ASP 53
0.0317
GLY 54
0.0224
PRO 55
0.0247
PHE 56
0.0051
LYS 57
0.0035
VAL 58
0.0080
ALA 59
0.0135
THR 60
0.0082
TYR 61
0.0064
THR 62
0.0073
VAL 63
0.0066
SER 64
0.0249
ARG 65
0.0200
LEU 66
0.0152
SER 67
0.0409
VAL 68
0.0214
SER 69
0.0313
GLY 70
0.0245
PHE 71
0.0176
GLY 72
0.0203
GLY 73
0.0167
GLY 74
0.0103
VAL 75
0.0074
ILE 76
0.0058
TYR 77
0.0043
TYR 78
0.0065
PRO 79
0.0058
THR 80
0.0224
GLY 81
0.0567
THR 82
0.0114
SER 83
0.0265
LEU 84
0.0173
THR 85
0.0171
PHE 86
0.0066
GLY 87
0.0047
GLY 88
0.0039
ILE 89
0.0050
ALA 90
0.0094
MET 91
0.0083
MET 91
0.0083
SER 92
0.0050
PRO 93
0.0081
GLY 94
0.0137
TYR 95
0.0127
THR 96
0.0192
ALA 97
0.0125
ASP 98
0.0253
ALA 99
0.0156
SER 100
0.0277
SER 101
0.0171
LEU 102
0.0056
ALA 103
0.0101
TRP 104
0.0134
LEU 105
0.0121
GLY 106
0.0078
ARG 107
0.0068
ARG 108
0.0138
LEU 109
0.0071
ALA 110
0.0031
SER 111
0.0107
HIS 112
0.0103
GLY 113
0.0081
PHE 114
0.0051
VAL 115
0.0055
VAL 116
0.0043
LEU 117
0.0043
VAL 118
0.0047
ILE 119
0.0039
ASN 120
0.0096
THR 121
0.0088
ASN 122
0.0106
SER 123
0.0150
ARG 124
0.0318
PHE 125
0.0327
ASP 126
0.0169
GLY 127
0.0173
PRO 128
0.0059
ASP 129
0.0006
SER 130
0.0076
ARG 131
0.0037
ALA 132
0.0144
SER 133
0.0228
SER 133
0.0228
GLN 134
0.0120
LEU 135
0.0127
SER 136
0.0229
SER 136
0.0229
ALA 137
0.0173
ALA 138
0.0083
LEU 139
0.0093
ASN 140
0.0071
ASN 140
0.0071
TYR 141
0.0027
LEU 142
0.0028
LEU 142
0.0028
ARG 143
0.0117
THR 144
0.0240
ARG 145
0.0281
SER 146
0.0075
PRO 147
0.0080
SER 148
0.0194
SER 148
0.0194
ALA 149
0.0177
VAL 150
0.0111
ARG 151
0.0067
ALA 152
0.0152
ARG 153
0.0140
LEU 154
0.0048
ASP 155
0.0045
ALA 156
0.0070
ASN 157
0.0111
ARG 158
0.0031
LEU 159
0.0039
ALA 160
0.0065
VAL 161
0.0106
ALA 162
0.0083
GLY 163
0.0060
HIS 164
0.0092
SER 165
0.0118
MET 166
0.0064
GLY 167
0.0049
GLY 168
0.0068
GLY 169
0.0052
GLY 170
0.0080
THR 171
0.0089
LEU 172
0.0092
ARG 173
0.0088
ILE 174
0.0130
ALA 175
0.0122
GLU 176
0.0109
GLN 177
0.0128
ASN 178
0.0110
PRO 179
0.0157
SER 180
0.0228
LEU 181
0.0076
LYS 182
0.0065
ALA 183
0.0079
ALA 184
0.0060
VAL 185
0.0056
PRO 186
0.0068
LEU 187
0.0063
THR 188
0.0061
PRO 189
0.0108
TRP 190
0.0102
HIS 191
0.0046
THR 192
0.0311
ASP 193
0.0307
LYS 194
0.0089
THR 195
0.0162
PHE 196
0.0144
ASN 197
0.0154
THR 198
0.0083
SER 199
0.0087
VAL 200
0.0076
PRO 201
0.0062
VAL 202
0.0034
LEU 203
0.0025
ILE 204
0.0064
VAL 205
0.0059
GLY 206
0.0087
ALA 207
0.0091
GLU 208
0.0083
ARG 209
0.0279
ASP 210
0.0089
THR 211
0.0180
VAL 212
0.0260
ALA 213
0.0173
PRO 214
0.0147
VAL 215
0.0050
SER 216
0.0107
SER 216
0.0107
GLN 217
0.0128
HIS 218
0.0115
ALA 219
0.0121
ILE 220
0.0089
PRO 221
0.0080
PHE 222
0.0057
TYR 223
0.0047
GLN 224
0.0148
ASN 225
0.0104
LEU 226
0.0090
PRO 227
0.0121
SER 228
0.0161
SER 228
0.0162
THR 229
0.0139
THR 230
0.0064
PRO 231
0.0061
LYS 232
0.0106
VAL 233
0.0073
TYR 234
0.0054
VAL 235
0.0066
GLU 236
0.0046
LEU 237
0.0061
CYS 238
0.0085
ASN 239
0.0160
ASN 239
0.0165
ALA 240
0.0249
SER 241
0.0228
HIS 242
0.0183
ILE 243
0.0310
ALA 244
0.0129
PRO 245
0.0081
ASN 246
0.0159
SER 247
0.0243
ASN 248
0.0327
ASN 249
0.0188
ALA 250
0.0164
ALA 251
0.0082
ILE 252
0.0068
SER 253
0.0065
VAL 254
0.0071
TYR 255
0.0047
THR 256
0.0041
ILE 257
0.0056
SER 258
0.0043
TRP 259
0.0035
MET 260
0.0027
LYS 261
0.0042
LEU 262
0.0061
TRP 263
0.0068
VAL 264
0.0060
ASP 265
0.0068
ASN 266
0.0114
ASP 267
0.0123
THR 268
0.0070
ARG 269
0.0082
TYR 270
0.0074
ARG 271
0.0070
GLN 272
0.0057
PHE 273
0.0066
LEU 274
0.0045
CYS 275
0.0058
ASP 276
0.0148
VAL 277
0.0061
LYS 278
0.0107
ASP 279
0.0183
PRO 280
0.0399
ALA 281
0.0134
LEU 282
0.0094
CYS 283
0.0099
ASP 284
0.0087
PHE 285
0.0050
ARG 286
0.0027
THR 287
0.0123
ASN 288
0.0160
ASN 289
0.0132
ARG 290
0.0126
HIS 291
0.0078
CYS 292
0.0073
LYS 293
0.0090
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.