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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 = 0.0454
ASP 36
0.0138
ASN 37
0.0084
PRO 38
0.0124
TYR 39
0.0109
ARG 40
0.0028
ARG 41
0.0059
GLY 42
0.0347
PRO 43
0.0358
ASN 44
0.0039
PRO 45
0.0039
THR 46
0.0121
ARG 47
0.0036
ASP 48
0.0072
ASP 48
0.0071
ALA 49
0.0106
LEU 50
0.0067
THR 51
0.0049
ALA 52
0.0130
ASP 53
0.0236
GLY 54
0.0240
PRO 55
0.0149
PHE 56
0.0088
LYS 57
0.0088
VAL 58
0.0238
ALA 59
0.0156
THR 60
0.0255
TYR 61
0.0195
THR 62
0.0266
VAL 63
0.0122
SER 64
0.0133
ARG 65
0.0183
LEU 66
0.0023
SER 67
0.0137
VAL 68
0.0064
SER 69
0.0237
GLY 70
0.0142
PHE 71
0.0164
GLY 72
0.0155
GLY 73
0.0136
GLY 74
0.0073
VAL 75
0.0075
ILE 76
0.0073
TYR 77
0.0071
TYR 78
0.0028
PRO 79
0.0026
THR 80
0.0125
GLY 81
0.0353
THR 82
0.0235
SER 83
0.0310
LEU 84
0.0199
THR 85
0.0220
PHE 86
0.0073
GLY 87
0.0099
GLY 88
0.0112
ILE 89
0.0080
ALA 90
0.0075
MET 91
0.0072
MET 91
0.0072
SER 92
0.0113
PRO 93
0.0104
GLY 94
0.0105
TYR 95
0.0062
THR 96
0.0089
ALA 97
0.0182
ASP 98
0.0331
ALA 99
0.0057
SER 100
0.0454
SER 101
0.0284
LEU 102
0.0097
ALA 103
0.0180
TRP 104
0.0112
LEU 105
0.0108
GLY 106
0.0054
ARG 107
0.0142
ARG 108
0.0076
LEU 109
0.0073
ALA 110
0.0162
SER 111
0.0209
HIS 112
0.0119
GLY 113
0.0140
PHE 114
0.0085
VAL 115
0.0061
VAL 116
0.0071
LEU 117
0.0073
VAL 118
0.0086
ILE 119
0.0097
ASN 120
0.0115
THR 121
0.0100
ASN 122
0.0144
SER 123
0.0192
ARG 124
0.0126
PHE 125
0.0114
ASP 126
0.0065
GLY 127
0.0054
PRO 128
0.0062
ASP 129
0.0068
SER 130
0.0121
ARG 131
0.0069
ALA 132
0.0077
SER 133
0.0187
SER 133
0.0187
GLN 134
0.0054
LEU 135
0.0030
SER 136
0.0128
SER 136
0.0128
ALA 137
0.0124
ALA 138
0.0050
LEU 139
0.0022
ASN 140
0.0100
ASN 140
0.0100
TYR 141
0.0056
LEU 142
0.0030
LEU 142
0.0030
ARG 143
0.0032
THR 144
0.0067
ARG 145
0.0059
SER 146
0.0046
PRO 147
0.0160
SER 148
0.0188
SER 148
0.0182
ALA 149
0.0379
VAL 150
0.0134
ARG 151
0.0117
ALA 152
0.0378
ARG 153
0.0240
LEU 154
0.0098
ASP 155
0.0061
ALA 156
0.0082
ASN 157
0.0132
ARG 158
0.0133
LEU 159
0.0119
ALA 160
0.0063
VAL 161
0.0056
ALA 162
0.0071
GLY 163
0.0080
HIS 164
0.0055
SER 165
0.0072
MET 166
0.0102
GLY 167
0.0107
GLY 168
0.0094
GLY 169
0.0073
GLY 170
0.0042
THR 171
0.0054
LEU 172
0.0029
ARG 173
0.0035
ILE 174
0.0053
ALA 175
0.0063
GLU 176
0.0108
GLN 177
0.0097
ASN 178
0.0064
PRO 179
0.0192
SER 180
0.0039
LEU 181
0.0036
LYS 182
0.0087
ALA 183
0.0042
ALA 184
0.0019
VAL 185
0.0021
PRO 186
0.0057
LEU 187
0.0065
THR 188
0.0078
PRO 189
0.0079
TRP 190
0.0082
HIS 191
0.0083
THR 192
0.0178
ASP 193
0.0166
LYS 194
0.0130
THR 195
0.0205
PHE 196
0.0055
ASN 197
0.0173
THR 198
0.0109
SER 199
0.0138
VAL 200
0.0102
PRO 201
0.0131
VAL 202
0.0060
LEU 203
0.0061
ILE 204
0.0031
VAL 205
0.0057
GLY 206
0.0140
ALA 207
0.0118
GLU 208
0.0230
ARG 209
0.0150
ASP 210
0.0046
THR 211
0.0142
VAL 212
0.0099
ALA 213
0.0099
PRO 214
0.0079
VAL 215
0.0113
SER 216
0.0248
SER 216
0.0248
GLN 217
0.0157
HIS 218
0.0075
ALA 219
0.0093
ILE 220
0.0074
PRO 221
0.0066
PHE 222
0.0053
TYR 223
0.0052
GLN 224
0.0119
ASN 225
0.0188
LEU 226
0.0101
PRO 227
0.0164
SER 228
0.0329
SER 228
0.0333
THR 229
0.0233
THR 230
0.0030
PRO 231
0.0065
LYS 232
0.0065
VAL 233
0.0084
TYR 234
0.0019
VAL 235
0.0063
GLU 236
0.0131
LEU 237
0.0083
CYS 238
0.0196
ASN 239
0.0120
ASN 239
0.0132
ALA 240
0.0089
SER 241
0.0094
HIS 242
0.0179
ILE 243
0.0204
ALA 244
0.0128
PRO 245
0.0026
ASN 246
0.0175
SER 247
0.0348
ASN 248
0.0135
ASN 249
0.0097
ALA 250
0.0106
ALA 251
0.0107
ILE 252
0.0019
SER 253
0.0027
VAL 254
0.0094
TYR 255
0.0100
THR 256
0.0076
ILE 257
0.0071
SER 258
0.0088
TRP 259
0.0102
MET 260
0.0033
LYS 261
0.0031
LEU 262
0.0091
TRP 263
0.0117
VAL 264
0.0095
ASP 265
0.0097
ASN 266
0.0062
ASP 267
0.0073
THR 268
0.0157
ARG 269
0.0143
TYR 270
0.0080
ARG 271
0.0102
GLN 272
0.0122
PHE 273
0.0091
LEU 274
0.0076
CYS 275
0.0087
ASP 276
0.0122
VAL 277
0.0148
LYS 278
0.0131
ASP 279
0.0233
PRO 280
0.0361
ALA 281
0.0334
LEU 282
0.0158
CYS 283
0.0236
ASP 284
0.0281
PHE 285
0.0182
ARG 286
0.0055
THR 287
0.0090
ASN 288
0.0163
ASN 289
0.0166
ARG 290
0.0190
HIS 291
0.0099
CYS 292
0.0199
LYS 293
0.0154
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.