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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 = 0.0568
ASP 36
0.0136
ASN 37
0.0223
PRO 38
0.0108
TYR 39
0.0161
ARG 40
0.0216
ARG 41
0.0188
GLY 42
0.0206
PRO 43
0.0211
ASN 44
0.0254
PRO 45
0.0126
THR 46
0.0254
ARG 47
0.0206
ASP 48
0.0364
ASP 48
0.0365
ALA 49
0.0444
LEU 50
0.0219
THR 51
0.0193
ALA 52
0.0175
ASP 53
0.0161
GLY 54
0.0129
PRO 55
0.0103
PHE 56
0.0091
LYS 57
0.0275
VAL 58
0.0108
ALA 59
0.0097
THR 60
0.0121
TYR 61
0.0136
THR 62
0.0084
VAL 63
0.0101
SER 64
0.0340
ARG 65
0.0235
LEU 66
0.0295
SER 67
0.0382
VAL 68
0.0257
SER 69
0.0312
GLY 70
0.0113
PHE 71
0.0106
GLY 72
0.0124
GLY 73
0.0145
GLY 74
0.0101
VAL 75
0.0089
ILE 76
0.0067
TYR 77
0.0057
TYR 78
0.0085
PRO 79
0.0085
THR 80
0.0074
GLY 81
0.0194
THR 82
0.0097
SER 83
0.0165
LEU 84
0.0118
THR 85
0.0088
PHE 86
0.0068
GLY 87
0.0055
GLY 88
0.0076
ILE 89
0.0071
ALA 90
0.0050
MET 91
0.0050
MET 91
0.0050
SER 92
0.0063
PRO 93
0.0075
GLY 94
0.0191
TYR 95
0.0135
THR 96
0.0170
ALA 97
0.0224
ASP 98
0.0150
ALA 99
0.0104
SER 100
0.0096
SER 101
0.0116
LEU 102
0.0074
ALA 103
0.0087
TRP 104
0.0135
LEU 105
0.0104
GLY 106
0.0066
ARG 107
0.0073
ARG 108
0.0091
LEU 109
0.0068
ALA 110
0.0052
SER 111
0.0061
HIS 112
0.0073
GLY 113
0.0087
PHE 114
0.0065
VAL 115
0.0084
VAL 116
0.0046
LEU 117
0.0049
VAL 118
0.0028
ILE 119
0.0051
ASN 120
0.0128
THR 121
0.0098
ASN 122
0.0048
SER 123
0.0092
ARG 124
0.0168
PHE 125
0.0200
ASP 126
0.0085
GLY 127
0.0091
PRO 128
0.0138
ASP 129
0.0176
SER 130
0.0127
ARG 131
0.0148
ALA 132
0.0168
SER 133
0.0160
SER 133
0.0161
GLN 134
0.0096
LEU 135
0.0070
SER 136
0.0051
SER 136
0.0051
ALA 137
0.0031
ALA 138
0.0035
LEU 139
0.0050
ASN 140
0.0079
ASN 140
0.0079
TYR 141
0.0086
LEU 142
0.0098
LEU 142
0.0097
ARG 143
0.0102
THR 144
0.0246
ARG 145
0.0264
SER 146
0.0140
PRO 147
0.0167
SER 148
0.0343
SER 148
0.0344
ALA 149
0.0218
VAL 150
0.0093
ARG 151
0.0070
ALA 152
0.0125
ARG 153
0.0144
LEU 154
0.0106
ASP 155
0.0091
ALA 156
0.0099
ASN 157
0.0568
ARG 158
0.0164
LEU 159
0.0189
ALA 160
0.0123
VAL 161
0.0118
ALA 162
0.0076
GLY 163
0.0083
HIS 164
0.0092
SER 165
0.0088
MET 166
0.0082
GLY 167
0.0111
GLY 168
0.0099
GLY 169
0.0090
GLY 170
0.0120
THR 171
0.0105
LEU 172
0.0121
ARG 173
0.0127
ILE 174
0.0122
ALA 175
0.0129
GLU 176
0.0119
GLN 177
0.0113
ASN 178
0.0141
PRO 179
0.0185
SER 180
0.0206
LEU 181
0.0212
LYS 182
0.0200
ALA 183
0.0217
ALA 184
0.0113
VAL 185
0.0104
PRO 186
0.0080
LEU 187
0.0070
THR 188
0.0069
PRO 189
0.0104
TRP 190
0.0137
HIS 191
0.0049
THR 192
0.0131
ASP 193
0.0114
LYS 194
0.0111
THR 195
0.0097
PHE 196
0.0039
ASN 197
0.0050
THR 198
0.0102
SER 199
0.0147
VAL 200
0.0167
PRO 201
0.0130
VAL 202
0.0075
LEU 203
0.0061
ILE 204
0.0033
VAL 205
0.0019
GLY 206
0.0045
ALA 207
0.0060
GLU 208
0.0135
ARG 209
0.0115
ASP 210
0.0099
THR 211
0.0148
VAL 212
0.0153
ALA 213
0.0192
PRO 214
0.0211
VAL 215
0.0159
SER 216
0.0180
SER 216
0.0180
GLN 217
0.0214
HIS 218
0.0168
ALA 219
0.0150
ILE 220
0.0117
PRO 221
0.0122
PHE 222
0.0082
TYR 223
0.0068
GLN 224
0.0100
ASN 225
0.0094
LEU 226
0.0062
PRO 227
0.0091
SER 228
0.0145
SER 228
0.0143
THR 229
0.0080
THR 230
0.0074
PRO 231
0.0086
LYS 232
0.0038
VAL 233
0.0034
TYR 234
0.0028
VAL 235
0.0014
GLU 236
0.0081
LEU 237
0.0076
CYS 238
0.0139
ASN 239
0.0049
ASN 239
0.0049
ALA 240
0.0116
SER 241
0.0104
HIS 242
0.0074
ILE 243
0.0167
ALA 244
0.0088
PRO 245
0.0071
ASN 246
0.0122
SER 247
0.0180
ASN 248
0.0211
ASN 249
0.0166
ALA 250
0.0112
ALA 251
0.0121
ILE 252
0.0095
SER 253
0.0113
VAL 254
0.0130
TYR 255
0.0119
THR 256
0.0093
ILE 257
0.0111
SER 258
0.0068
TRP 259
0.0053
MET 260
0.0035
LYS 261
0.0024
LEU 262
0.0042
TRP 263
0.0025
VAL 264
0.0106
ASP 265
0.0103
ASN 266
0.0143
ASP 267
0.0156
THR 268
0.0168
ARG 269
0.0125
TYR 270
0.0096
ARG 271
0.0118
GLN 272
0.0130
PHE 273
0.0151
LEU 274
0.0076
CYS 275
0.0060
ASP 276
0.0137
VAL 277
0.0133
LYS 278
0.0174
ASP 279
0.0161
PRO 280
0.0200
ALA 281
0.0106
LEU 282
0.0083
CYS 283
0.0084
ASP 284
0.0082
PHE 285
0.0050
ARG 286
0.0073
THR 287
0.0073
ASN 288
0.0122
ASN 289
0.0076
ARG 290
0.0156
HIS 291
0.0056
CYS 292
0.0148
LYS 293
0.0289
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.