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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 = 0.0523
ASP 36
0.0307
ASN 37
0.0377
PRO 38
0.0247
TYR 39
0.0155
ARG 40
0.0105
ARG 41
0.0112
GLY 42
0.0080
PRO 43
0.0141
ASN 44
0.0093
PRO 45
0.0110
THR 46
0.0146
ARG 47
0.0052
ASP 48
0.0166
ASP 48
0.0166
ALA 49
0.0118
LEU 50
0.0065
THR 51
0.0144
ALA 52
0.0141
ASP 53
0.0067
GLY 54
0.0016
PRO 55
0.0068
PHE 56
0.0067
LYS 57
0.0120
VAL 58
0.0094
ALA 59
0.0135
THR 60
0.0116
TYR 61
0.0106
THR 62
0.0203
VAL 63
0.0062
SER 64
0.0141
ARG 65
0.0125
LEU 66
0.0117
SER 67
0.0183
VAL 68
0.0125
SER 69
0.0269
GLY 70
0.0068
PHE 71
0.0011
GLY 72
0.0021
GLY 73
0.0063
GLY 74
0.0133
VAL 75
0.0104
ILE 76
0.0053
TYR 77
0.0055
TYR 78
0.0081
PRO 79
0.0111
THR 80
0.0139
GLY 81
0.0192
THR 82
0.0112
SER 83
0.0229
LEU 84
0.0129
THR 85
0.0138
PHE 86
0.0065
GLY 87
0.0070
GLY 88
0.0046
ILE 89
0.0028
ALA 90
0.0036
MET 91
0.0049
MET 91
0.0049
SER 92
0.0076
PRO 93
0.0062
GLY 94
0.0177
TYR 95
0.0107
THR 96
0.0116
ALA 97
0.0150
ASP 98
0.0106
ALA 99
0.0138
SER 100
0.0221
SER 101
0.0119
LEU 102
0.0100
ALA 103
0.0151
TRP 104
0.0192
LEU 105
0.0157
GLY 106
0.0123
ARG 107
0.0084
ARG 108
0.0079
LEU 109
0.0082
ALA 110
0.0072
SER 111
0.0042
HIS 112
0.0045
GLY 113
0.0084
PHE 114
0.0059
VAL 115
0.0051
VAL 116
0.0064
LEU 117
0.0061
VAL 118
0.0087
ILE 119
0.0082
ASN 120
0.0074
THR 121
0.0084
ASN 122
0.0156
SER 123
0.0197
ARG 124
0.0124
PHE 125
0.0072
ASP 126
0.0109
GLY 127
0.0120
PRO 128
0.0164
ASP 129
0.0204
SER 130
0.0176
ARG 131
0.0155
ALA 132
0.0165
SER 133
0.0145
SER 133
0.0146
GLN 134
0.0070
LEU 135
0.0057
SER 136
0.0049
SER 136
0.0049
ALA 137
0.0032
ALA 138
0.0044
LEU 139
0.0036
ASN 140
0.0064
ASN 140
0.0064
TYR 141
0.0068
LEU 142
0.0047
LEU 142
0.0046
ARG 143
0.0031
THR 144
0.0044
ARG 145
0.0065
SER 146
0.0051
PRO 147
0.0073
SER 148
0.0104
SER 148
0.0105
ALA 149
0.0057
VAL 150
0.0025
ARG 151
0.0031
ALA 152
0.0066
ARG 153
0.0051
LEU 154
0.0064
ASP 155
0.0110
ALA 156
0.0125
ASN 157
0.0343
ARG 158
0.0110
LEU 159
0.0114
ALA 160
0.0055
VAL 161
0.0039
ALA 162
0.0046
GLY 163
0.0057
HIS 164
0.0107
SER 165
0.0137
MET 166
0.0126
GLY 167
0.0130
GLY 168
0.0125
GLY 169
0.0126
GLY 170
0.0121
THR 171
0.0107
LEU 172
0.0119
ARG 173
0.0130
ILE 174
0.0078
ALA 175
0.0082
GLU 176
0.0115
GLN 177
0.0128
ASN 178
0.0185
PRO 179
0.0228
SER 180
0.0192
LEU 181
0.0079
LYS 182
0.0067
ALA 183
0.0088
ALA 184
0.0029
VAL 185
0.0031
PRO 186
0.0068
LEU 187
0.0060
THR 188
0.0120
PRO 189
0.0107
TRP 190
0.0112
HIS 191
0.0101
THR 192
0.0084
ASP 193
0.0114
LYS 194
0.0036
THR 195
0.0108
PHE 196
0.0088
ASN 197
0.0222
THR 198
0.0173
SER 199
0.0246
VAL 200
0.0114
PRO 201
0.0124
VAL 202
0.0044
LEU 203
0.0043
ILE 204
0.0030
VAL 205
0.0040
GLY 206
0.0067
ALA 207
0.0105
GLU 208
0.0180
ARG 209
0.0233
ASP 210
0.0056
THR 211
0.0340
VAL 212
0.0215
ALA 213
0.0133
PRO 214
0.0094
VAL 215
0.0071
SER 216
0.0117
SER 216
0.0117
GLN 217
0.0122
HIS 218
0.0062
ALA 219
0.0075
ILE 220
0.0077
PRO 221
0.0061
PHE 222
0.0034
TYR 223
0.0018
GLN 224
0.0075
ASN 225
0.0111
LEU 226
0.0099
PRO 227
0.0153
SER 228
0.0118
SER 228
0.0118
THR 229
0.0138
THR 230
0.0175
PRO 231
0.0186
LYS 232
0.0106
VAL 233
0.0081
TYR 234
0.0044
VAL 235
0.0061
GLU 236
0.0075
LEU 237
0.0062
CYS 238
0.0170
ASN 239
0.0194
ASN 239
0.0206
ALA 240
0.0133
SER 241
0.0119
HIS 242
0.0232
ILE 243
0.0181
ALA 244
0.0155
PRO 245
0.0073
ASN 246
0.0145
SER 247
0.0277
ASN 248
0.0227
ASN 249
0.0115
ALA 250
0.0095
ALA 251
0.0126
ILE 252
0.0040
SER 253
0.0086
VAL 254
0.0094
TYR 255
0.0117
THR 256
0.0036
ILE 257
0.0022
SER 258
0.0025
TRP 259
0.0052
MET 260
0.0044
LYS 261
0.0046
LEU 262
0.0138
TRP 263
0.0147
VAL 264
0.0068
ASP 265
0.0054
ASN 266
0.0043
ASP 267
0.0035
THR 268
0.0162
ARG 269
0.0100
TYR 270
0.0128
ARG 271
0.0199
GLN 272
0.0156
PHE 273
0.0112
LEU 274
0.0079
CYS 275
0.0114
ASP 276
0.0422
VAL 277
0.0270
LYS 278
0.0447
ASP 279
0.0428
PRO 280
0.0442
ALA 281
0.0084
LEU 282
0.0179
CYS 283
0.0137
ASP 284
0.0102
PHE 285
0.0083
ARG 286
0.0099
THR 287
0.0137
ASN 288
0.0140
ASN 289
0.0223
ARG 290
0.0109
HIS 291
0.0206
CYS 292
0.0457
LYS 293
0.0523
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.