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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 = 0.0549
ASP 36
0.0114
ASN 37
0.0068
PRO 38
0.0165
TYR 39
0.0098
ARG 40
0.0025
ARG 41
0.0133
GLY 42
0.0152
PRO 43
0.0549
ASN 44
0.0092
PRO 45
0.0081
THR 46
0.0447
ARG 47
0.0271
ASP 48
0.0181
ASP 48
0.0180
ALA 49
0.0227
LEU 50
0.0073
THR 51
0.0201
ALA 52
0.0217
ASP 53
0.0167
GLY 54
0.0100
PRO 55
0.0124
PHE 56
0.0093
LYS 57
0.0065
VAL 58
0.0034
ALA 59
0.0069
THR 60
0.0134
TYR 61
0.0138
THR 62
0.0169
VAL 63
0.0073
SER 64
0.0094
ARG 65
0.0123
LEU 66
0.0068
SER 67
0.0098
VAL 68
0.0042
SER 69
0.0189
GLY 70
0.0167
PHE 71
0.0182
GLY 72
0.0148
GLY 73
0.0116
GLY 74
0.0073
VAL 75
0.0099
ILE 76
0.0033
TYR 77
0.0043
TYR 78
0.0016
PRO 79
0.0062
THR 80
0.0107
GLY 81
0.0316
THR 82
0.0366
SER 83
0.0386
LEU 84
0.0359
THR 85
0.0205
PHE 86
0.0028
GLY 87
0.0082
GLY 88
0.0025
ILE 89
0.0042
ALA 90
0.0068
MET 91
0.0059
MET 91
0.0059
SER 92
0.0032
PRO 93
0.0035
GLY 94
0.0099
TYR 95
0.0102
THR 96
0.0153
ALA 97
0.0057
ASP 98
0.0114
ALA 99
0.0120
SER 100
0.0316
SER 101
0.0167
LEU 102
0.0045
ALA 103
0.0073
TRP 104
0.0117
LEU 105
0.0058
GLY 106
0.0069
ARG 107
0.0087
ARG 108
0.0063
LEU 109
0.0062
ALA 110
0.0061
SER 111
0.0064
HIS 112
0.0054
GLY 113
0.0104
PHE 114
0.0041
VAL 115
0.0028
VAL 116
0.0059
LEU 117
0.0058
VAL 118
0.0101
ILE 119
0.0084
ASN 120
0.0121
THR 121
0.0130
ASN 122
0.0252
SER 123
0.0204
ARG 124
0.0101
PHE 125
0.0171
ASP 126
0.0066
GLY 127
0.0153
PRO 128
0.0200
ASP 129
0.0177
SER 130
0.0232
ARG 131
0.0097
ALA 132
0.0102
SER 133
0.0210
SER 133
0.0211
GLN 134
0.0139
LEU 135
0.0115
SER 136
0.0118
SER 136
0.0118
ALA 137
0.0125
ALA 138
0.0075
LEU 139
0.0054
ASN 140
0.0089
ASN 140
0.0089
TYR 141
0.0070
LEU 142
0.0063
LEU 142
0.0063
ARG 143
0.0084
THR 144
0.0227
ARG 145
0.0102
SER 146
0.0128
PRO 147
0.0137
SER 148
0.0208
SER 148
0.0203
ALA 149
0.0259
VAL 150
0.0088
ARG 151
0.0084
ALA 152
0.0161
ARG 153
0.0100
LEU 154
0.0083
ASP 155
0.0115
ALA 156
0.0187
ASN 157
0.0206
ARG 158
0.0110
LEU 159
0.0083
ALA 160
0.0037
VAL 161
0.0024
ALA 162
0.0025
GLY 163
0.0034
HIS 164
0.0049
SER 165
0.0058
MET 166
0.0126
GLY 167
0.0103
GLY 168
0.0109
GLY 169
0.0123
GLY 170
0.0108
THR 171
0.0071
LEU 172
0.0067
ARG 173
0.0059
ILE 174
0.0038
ALA 175
0.0007
GLU 176
0.0078
GLN 177
0.0066
ASN 178
0.0117
PRO 179
0.0134
SER 180
0.0287
LEU 181
0.0143
LYS 182
0.0105
ALA 183
0.0069
ALA 184
0.0063
VAL 185
0.0061
PRO 186
0.0074
LEU 187
0.0065
THR 188
0.0029
PRO 189
0.0043
TRP 190
0.0091
HIS 191
0.0081
THR 192
0.0288
ASP 193
0.0127
LYS 194
0.0142
THR 195
0.0215
PHE 196
0.0243
ASN 197
0.0528
THR 198
0.0205
SER 199
0.0236
VAL 200
0.0028
PRO 201
0.0053
VAL 202
0.0074
LEU 203
0.0070
ILE 204
0.0074
VAL 205
0.0061
GLY 206
0.0060
ALA 207
0.0065
GLU 208
0.0136
ARG 209
0.0121
ASP 210
0.0042
THR 211
0.0162
VAL 212
0.0112
ALA 213
0.0081
PRO 214
0.0045
VAL 215
0.0092
SER 216
0.0091
SER 216
0.0091
GLN 217
0.0063
HIS 218
0.0050
ALA 219
0.0067
ILE 220
0.0087
PRO 221
0.0034
PHE 222
0.0033
TYR 223
0.0056
GLN 224
0.0152
ASN 225
0.0039
LEU 226
0.0134
PRO 227
0.0204
SER 228
0.0289
SER 228
0.0292
THR 229
0.0235
THR 230
0.0101
PRO 231
0.0065
LYS 232
0.0125
VAL 233
0.0111
TYR 234
0.0077
VAL 235
0.0047
GLU 236
0.0023
LEU 237
0.0039
CYS 238
0.0112
ASN 239
0.0039
ASN 239
0.0050
ALA 240
0.0076
SER 241
0.0059
HIS 242
0.0048
ILE 243
0.0043
ALA 244
0.0105
PRO 245
0.0074
ASN 246
0.0165
SER 247
0.0398
ASN 248
0.0205
ASN 249
0.0156
ALA 250
0.0094
ALA 251
0.0061
ILE 252
0.0058
SER 253
0.0045
VAL 254
0.0062
TYR 255
0.0015
THR 256
0.0008
ILE 257
0.0036
SER 258
0.0078
TRP 259
0.0053
MET 260
0.0043
LYS 261
0.0069
LEU 262
0.0123
TRP 263
0.0073
VAL 264
0.0064
ASP 265
0.0065
ASN 266
0.0106
ASP 267
0.0127
THR 268
0.0134
ARG 269
0.0107
TYR 270
0.0053
ARG 271
0.0095
GLN 272
0.0123
PHE 273
0.0083
LEU 274
0.0083
CYS 275
0.0091
ASP 276
0.0058
VAL 277
0.0042
LYS 278
0.0134
ASP 279
0.0086
PRO 280
0.0175
ALA 281
0.0082
LEU 282
0.0061
CYS 283
0.0087
ASP 284
0.0115
PHE 285
0.0140
ARG 286
0.0110
THR 287
0.0149
ASN 288
0.0053
ASN 289
0.0186
ARG 290
0.0098
HIS 291
0.0153
CYS 292
0.0288
LYS 293
0.0263
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.