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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 = 0.0446
ASP 36
0.0067
ASN 37
0.0065
PRO 38
0.0096
TYR 39
0.0093
ARG 40
0.0063
ARG 41
0.0085
GLY 42
0.0101
PRO 43
0.0309
ASN 44
0.0223
PRO 45
0.0271
THR 46
0.0373
ARG 47
0.0225
ASP 48
0.0128
ASP 48
0.0128
ALA 49
0.0186
LEU 50
0.0102
THR 51
0.0073
ALA 52
0.0168
ASP 53
0.0159
GLY 54
0.0166
PRO 55
0.0115
PHE 56
0.0063
LYS 57
0.0063
VAL 58
0.0092
ALA 59
0.0121
THR 60
0.0130
TYR 61
0.0116
THR 62
0.0214
VAL 63
0.0186
SER 64
0.0160
ARG 65
0.0164
LEU 66
0.0126
SER 67
0.0131
VAL 68
0.0070
SER 69
0.0207
GLY 70
0.0074
PHE 71
0.0062
GLY 72
0.0038
GLY 73
0.0070
GLY 74
0.0100
VAL 75
0.0114
ILE 76
0.0099
TYR 77
0.0110
TYR 78
0.0055
PRO 79
0.0090
THR 80
0.0169
GLY 81
0.0184
THR 82
0.0199
SER 83
0.0228
LEU 84
0.0179
THR 85
0.0199
PHE 86
0.0094
GLY 87
0.0106
GLY 88
0.0040
ILE 89
0.0036
ALA 90
0.0028
MET 91
0.0032
MET 91
0.0032
SER 92
0.0029
PRO 93
0.0033
GLY 94
0.0073
TYR 95
0.0050
THR 96
0.0061
ALA 97
0.0057
ASP 98
0.0063
ALA 99
0.0051
SER 100
0.0166
SER 101
0.0123
LEU 102
0.0083
ALA 103
0.0101
TRP 104
0.0042
LEU 105
0.0045
GLY 106
0.0104
ARG 107
0.0085
ARG 108
0.0068
LEU 109
0.0074
ALA 110
0.0103
SER 111
0.0074
HIS 112
0.0032
GLY 113
0.0075
PHE 114
0.0059
VAL 115
0.0045
VAL 116
0.0083
LEU 117
0.0075
VAL 118
0.0045
ILE 119
0.0029
ASN 120
0.0063
THR 121
0.0072
ASN 122
0.0113
SER 123
0.0094
ARG 124
0.0055
PHE 125
0.0099
ASP 126
0.0065
GLY 127
0.0094
PRO 128
0.0071
ASP 129
0.0103
SER 130
0.0155
ARG 131
0.0101
ALA 132
0.0130
SER 133
0.0193
SER 133
0.0193
GLN 134
0.0103
LEU 135
0.0093
SER 136
0.0115
SER 136
0.0115
ALA 137
0.0031
ALA 138
0.0034
LEU 139
0.0068
ASN 140
0.0177
ASN 140
0.0177
TYR 141
0.0141
LEU 142
0.0093
LEU 142
0.0093
ARG 143
0.0106
THR 144
0.0102
ARG 145
0.0199
SER 146
0.0115
PRO 147
0.0100
SER 148
0.0258
SER 148
0.0261
ALA 149
0.0346
VAL 150
0.0140
ARG 151
0.0153
ALA 152
0.0247
ARG 153
0.0145
LEU 154
0.0057
ASP 155
0.0086
ALA 156
0.0115
ASN 157
0.0157
ARG 158
0.0068
LEU 159
0.0028
ALA 160
0.0084
VAL 161
0.0089
ALA 162
0.0029
GLY 163
0.0035
HIS 164
0.0061
SER 165
0.0106
MET 166
0.0064
GLY 167
0.0055
GLY 168
0.0048
GLY 169
0.0059
GLY 170
0.0079
THR 171
0.0070
LEU 172
0.0058
ARG 173
0.0059
ILE 174
0.0109
ALA 175
0.0120
GLU 176
0.0090
GLN 177
0.0033
ASN 178
0.0226
PRO 179
0.0440
SER 180
0.0305
LEU 181
0.0245
LYS 182
0.0095
ALA 183
0.0093
ALA 184
0.0082
VAL 185
0.0068
PRO 186
0.0035
LEU 187
0.0058
THR 188
0.0109
PRO 189
0.0090
TRP 190
0.0118
HIS 191
0.0127
THR 192
0.0263
ASP 193
0.0254
LYS 194
0.0089
THR 195
0.0143
PHE 196
0.0074
ASN 197
0.0173
THR 198
0.0068
SER 199
0.0129
VAL 200
0.0167
PRO 201
0.0104
VAL 202
0.0073
LEU 203
0.0076
ILE 204
0.0057
VAL 205
0.0056
GLY 206
0.0071
ALA 207
0.0086
GLU 208
0.0181
ARG 209
0.0073
ASP 210
0.0152
THR 211
0.0171
VAL 212
0.0206
ALA 213
0.0205
PRO 214
0.0204
VAL 215
0.0162
SER 216
0.0196
SER 216
0.0196
GLN 217
0.0267
HIS 218
0.0066
ALA 219
0.0078
ILE 220
0.0080
PRO 221
0.0089
PHE 222
0.0054
TYR 223
0.0063
GLN 224
0.0114
ASN 225
0.0065
LEU 226
0.0160
PRO 227
0.0201
SER 228
0.0339
SER 228
0.0348
THR 229
0.0428
THR 230
0.0114
PRO 231
0.0041
LYS 232
0.0137
VAL 233
0.0131
TYR 234
0.0109
VAL 235
0.0088
GLU 236
0.0038
LEU 237
0.0033
CYS 238
0.0162
ASN 239
0.0164
ASN 239
0.0165
ALA 240
0.0045
SER 241
0.0071
HIS 242
0.0162
ILE 243
0.0158
ALA 244
0.0027
PRO 245
0.0039
ASN 246
0.0122
SER 247
0.0175
ASN 248
0.0196
ASN 249
0.0177
ALA 250
0.0096
ALA 251
0.0107
ILE 252
0.0094
SER 253
0.0090
VAL 254
0.0043
TYR 255
0.0054
THR 256
0.0054
ILE 257
0.0053
SER 258
0.0053
TRP 259
0.0052
MET 260
0.0034
LYS 261
0.0057
LEU 262
0.0084
TRP 263
0.0053
VAL 264
0.0062
ASP 265
0.0087
ASN 266
0.0096
ASP 267
0.0097
THR 268
0.0123
ARG 269
0.0074
TYR 270
0.0079
ARG 271
0.0072
GLN 272
0.0038
PHE 273
0.0062
LEU 274
0.0010
CYS 275
0.0031
ASP 276
0.0256
VAL 277
0.0262
LYS 278
0.0275
ASP 279
0.0221
PRO 280
0.0446
ALA 281
0.0412
LEU 282
0.0126
CYS 283
0.0170
ASP 284
0.0111
PHE 285
0.0121
ARG 286
0.0161
THR 287
0.0172
ASN 288
0.0219
ASN 289
0.0191
ARG 290
0.0159
HIS 291
0.0129
CYS 292
0.0223
LYS 293
0.0243
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.