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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 = 0.0571
ASP 36
0.0305
ASN 37
0.0301
PRO 38
0.0370
TYR 39
0.0249
ARG 40
0.0061
ARG 41
0.0051
GLY 42
0.0118
PRO 43
0.0142
ASN 44
0.0236
PRO 45
0.0145
THR 46
0.0311
ARG 47
0.0203
ASP 48
0.0286
ASP 48
0.0287
ALA 49
0.0245
LEU 50
0.0100
THR 51
0.0176
ALA 52
0.0296
ASP 53
0.0309
GLY 54
0.0191
PRO 55
0.0085
PHE 56
0.0241
LYS 57
0.0245
VAL 58
0.0061
ALA 59
0.0101
THR 60
0.0187
TYR 61
0.0172
THR 62
0.0235
VAL 63
0.0163
SER 64
0.0232
ARG 65
0.0062
LEU 66
0.0196
SER 67
0.0371
VAL 68
0.0152
SER 69
0.0310
GLY 70
0.0149
PHE 71
0.0109
GLY 72
0.0061
GLY 73
0.0075
GLY 74
0.0077
VAL 75
0.0086
ILE 76
0.0035
TYR 77
0.0063
TYR 78
0.0105
PRO 79
0.0122
THR 80
0.0382
GLY 81
0.0571
THR 82
0.0310
SER 83
0.0296
LEU 84
0.0322
THR 85
0.0229
PHE 86
0.0131
GLY 87
0.0083
GLY 88
0.0095
ILE 89
0.0103
ALA 90
0.0079
MET 91
0.0105
MET 91
0.0105
SER 92
0.0070
PRO 93
0.0081
GLY 94
0.0060
TYR 95
0.0071
THR 96
0.0084
ALA 97
0.0045
ASP 98
0.0154
ALA 99
0.0069
SER 100
0.0233
SER 101
0.0267
LEU 102
0.0164
ALA 103
0.0128
TRP 104
0.0091
LEU 105
0.0122
GLY 106
0.0133
ARG 107
0.0175
ARG 108
0.0137
LEU 109
0.0167
ALA 110
0.0100
SER 111
0.0112
HIS 112
0.0088
GLY 113
0.0130
PHE 114
0.0107
VAL 115
0.0105
VAL 116
0.0083
LEU 117
0.0074
VAL 118
0.0058
ILE 119
0.0026
ASN 120
0.0064
THR 121
0.0092
ASN 122
0.0138
SER 123
0.0152
ARG 124
0.0127
PHE 125
0.0148
ASP 126
0.0124
GLY 127
0.0062
PRO 128
0.0077
ASP 129
0.0122
SER 130
0.0136
ARG 131
0.0070
ALA 132
0.0046
SER 133
0.0160
SER 133
0.0161
GLN 134
0.0102
LEU 135
0.0066
SER 136
0.0119
SER 136
0.0119
ALA 137
0.0113
ALA 138
0.0073
LEU 139
0.0049
ASN 140
0.0133
ASN 140
0.0132
TYR 141
0.0125
LEU 142
0.0121
LEU 142
0.0121
ARG 143
0.0127
THR 144
0.0229
ARG 145
0.0164
SER 146
0.0093
PRO 147
0.0064
SER 148
0.0082
SER 148
0.0083
ALA 149
0.0082
VAL 150
0.0060
ARG 151
0.0063
ALA 152
0.0061
ARG 153
0.0104
LEU 154
0.0082
ASP 155
0.0097
ALA 156
0.0077
ASN 157
0.0172
ARG 158
0.0072
LEU 159
0.0084
ALA 160
0.0048
VAL 161
0.0055
ALA 162
0.0092
GLY 163
0.0091
HIS 164
0.0054
SER 165
0.0062
MET 166
0.0044
GLY 167
0.0042
GLY 168
0.0056
GLY 169
0.0065
GLY 170
0.0041
THR 171
0.0051
LEU 172
0.0053
ARG 173
0.0080
ILE 174
0.0041
ALA 175
0.0044
GLU 176
0.0088
GLN 177
0.0073
ASN 178
0.0101
PRO 179
0.0034
SER 180
0.0083
LEU 181
0.0052
LYS 182
0.0025
ALA 183
0.0043
ALA 184
0.0044
VAL 185
0.0035
PRO 186
0.0021
LEU 187
0.0032
THR 188
0.0093
PRO 189
0.0064
TRP 190
0.0081
HIS 191
0.0088
THR 192
0.0157
ASP 193
0.0212
LYS 194
0.0029
THR 195
0.0082
PHE 196
0.0087
ASN 197
0.0112
THR 198
0.0035
SER 199
0.0068
VAL 200
0.0062
PRO 201
0.0101
VAL 202
0.0048
LEU 203
0.0053
ILE 204
0.0056
VAL 205
0.0065
GLY 206
0.0100
ALA 207
0.0137
GLU 208
0.0132
ARG 209
0.0071
ASP 210
0.0192
THR 211
0.0247
VAL 212
0.0262
ALA 213
0.0276
PRO 214
0.0053
VAL 215
0.0073
SER 216
0.0165
SER 216
0.0165
GLN 217
0.0064
HIS 218
0.0080
ALA 219
0.0053
ILE 220
0.0099
PRO 221
0.0085
PHE 222
0.0026
TYR 223
0.0049
GLN 224
0.0191
ASN 225
0.0168
LEU 226
0.0053
PRO 227
0.0059
SER 228
0.0084
SER 228
0.0084
THR 229
0.0106
THR 230
0.0061
PRO 231
0.0050
LYS 232
0.0047
VAL 233
0.0043
TYR 234
0.0053
VAL 235
0.0058
GLU 236
0.0063
LEU 237
0.0045
CYS 238
0.0176
ASN 239
0.0105
ASN 239
0.0118
ALA 240
0.0136
SER 241
0.0105
HIS 242
0.0185
ILE 243
0.0199
ALA 244
0.0116
PRO 245
0.0131
ASN 246
0.0204
SER 247
0.0140
ASN 248
0.0250
ASN 249
0.0205
ALA 250
0.0174
ALA 251
0.0089
ILE 252
0.0063
SER 253
0.0058
VAL 254
0.0065
TYR 255
0.0025
THR 256
0.0063
ILE 257
0.0080
SER 258
0.0080
TRP 259
0.0065
MET 260
0.0098
LYS 261
0.0126
LEU 262
0.0065
TRP 263
0.0094
VAL 264
0.0059
ASP 265
0.0097
ASN 266
0.0110
ASP 267
0.0117
THR 268
0.0177
ARG 269
0.0229
TYR 270
0.0140
ARG 271
0.0143
GLN 272
0.0138
PHE 273
0.0099
LEU 274
0.0014
CYS 275
0.0038
ASP 276
0.0113
VAL 277
0.0159
LYS 278
0.0096
ASP 279
0.0297
PRO 280
0.0181
ALA 281
0.0244
LEU 282
0.0183
CYS 283
0.0232
ASP 284
0.0120
PHE 285
0.0086
ARG 286
0.0072
THR 287
0.0044
ASN 288
0.0087
ASN 289
0.0118
ARG 290
0.0070
HIS 291
0.0069
CYS 292
0.0101
LYS 293
0.0193
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.