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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 = 0.0535
ASP 36
0.0354
ASN 37
0.0433
PRO 38
0.0243
TYR 39
0.0121
ARG 40
0.0082
ARG 41
0.0087
GLY 42
0.0148
PRO 43
0.0111
ASN 44
0.0086
PRO 45
0.0112
THR 46
0.0249
ARG 47
0.0189
ASP 48
0.0194
ASP 48
0.0195
ALA 49
0.0097
LEU 50
0.0100
THR 51
0.0053
ALA 52
0.0056
ASP 53
0.0111
GLY 54
0.0164
PRO 55
0.0299
PHE 56
0.0179
LYS 57
0.0111
VAL 58
0.0054
ALA 59
0.0081
THR 60
0.0090
TYR 61
0.0068
THR 62
0.0072
VAL 63
0.0112
SER 64
0.0151
ARG 65
0.0124
LEU 66
0.0155
SER 67
0.0253
VAL 68
0.0126
SER 69
0.0095
GLY 70
0.0119
PHE 71
0.0097
GLY 72
0.0122
GLY 73
0.0130
GLY 74
0.0140
VAL 75
0.0107
ILE 76
0.0051
TYR 77
0.0060
TYR 78
0.0095
PRO 79
0.0102
THR 80
0.0199
GLY 81
0.0334
THR 82
0.0170
SER 83
0.0267
LEU 84
0.0073
THR 85
0.0119
PHE 86
0.0074
GLY 87
0.0068
GLY 88
0.0065
ILE 89
0.0081
ALA 90
0.0084
MET 91
0.0073
MET 91
0.0073
SER 92
0.0074
PRO 93
0.0064
GLY 94
0.0134
TYR 95
0.0141
THR 96
0.0097
ALA 97
0.0072
ASP 98
0.0219
ALA 99
0.0193
SER 100
0.0307
SER 101
0.0146
LEU 102
0.0102
ALA 103
0.0153
TRP 104
0.0177
LEU 105
0.0125
GLY 106
0.0106
ARG 107
0.0055
ARG 108
0.0058
LEU 109
0.0065
ALA 110
0.0099
SER 111
0.0080
HIS 112
0.0115
GLY 113
0.0128
PHE 114
0.0070
VAL 115
0.0074
VAL 116
0.0069
LEU 117
0.0059
VAL 118
0.0091
ILE 119
0.0074
ASN 120
0.0126
THR 121
0.0079
ASN 122
0.0056
SER 123
0.0054
ARG 124
0.0080
PHE 125
0.0132
ASP 126
0.0062
GLY 127
0.0098
PRO 128
0.0069
ASP 129
0.0088
SER 130
0.0063
ARG 131
0.0057
ALA 132
0.0154
SER 133
0.0180
SER 133
0.0179
GLN 134
0.0102
LEU 135
0.0110
SER 136
0.0169
SER 136
0.0169
ALA 137
0.0119
ALA 138
0.0086
LEU 139
0.0084
ASN 140
0.0066
ASN 140
0.0066
TYR 141
0.0045
LEU 142
0.0055
LEU 142
0.0055
ARG 143
0.0047
THR 144
0.0086
ARG 145
0.0108
SER 146
0.0074
PRO 147
0.0062
SER 148
0.0176
SER 148
0.0175
ALA 149
0.0056
VAL 150
0.0063
ARG 151
0.0068
ALA 152
0.0134
ARG 153
0.0102
LEU 154
0.0085
ASP 155
0.0060
ALA 156
0.0087
ASN 157
0.0095
ARG 158
0.0033
LEU 159
0.0070
ALA 160
0.0104
VAL 161
0.0119
ALA 162
0.0074
GLY 163
0.0051
HIS 164
0.0120
SER 165
0.0163
MET 166
0.0143
GLY 167
0.0155
GLY 168
0.0131
GLY 169
0.0092
GLY 170
0.0102
THR 171
0.0097
LEU 172
0.0124
ARG 173
0.0141
ILE 174
0.0158
ALA 175
0.0107
GLU 176
0.0136
GLN 177
0.0164
ASN 178
0.0116
PRO 179
0.0176
SER 180
0.0134
LEU 181
0.0121
LYS 182
0.0140
ALA 183
0.0163
ALA 184
0.0063
VAL 185
0.0050
PRO 186
0.0042
LEU 187
0.0040
THR 188
0.0069
PRO 189
0.0125
TRP 190
0.0205
HIS 191
0.0100
THR 192
0.0351
ASP 193
0.0260
LYS 194
0.0030
THR 195
0.0088
PHE 196
0.0091
ASN 197
0.0087
THR 198
0.0057
SER 199
0.0080
VAL 200
0.0092
PRO 201
0.0101
VAL 202
0.0023
LEU 203
0.0020
ILE 204
0.0029
VAL 205
0.0028
GLY 206
0.0103
ALA 207
0.0089
GLU 208
0.0143
ARG 209
0.0192
ASP 210
0.0180
THR 211
0.0535
VAL 212
0.0094
ALA 213
0.0161
PRO 214
0.0208
VAL 215
0.0218
SER 216
0.0433
SER 216
0.0433
GLN 217
0.0235
HIS 218
0.0078
ALA 219
0.0149
ILE 220
0.0123
PRO 221
0.0117
PHE 222
0.0076
TYR 223
0.0075
GLN 224
0.0143
ASN 225
0.0097
LEU 226
0.0057
PRO 227
0.0066
SER 228
0.0110
SER 228
0.0110
THR 229
0.0075
THR 230
0.0021
PRO 231
0.0035
LYS 232
0.0025
VAL 233
0.0023
TYR 234
0.0024
VAL 235
0.0021
GLU 236
0.0081
LEU 237
0.0109
CYS 238
0.0273
ASN 239
0.0129
ASN 239
0.0130
ALA 240
0.0226
SER 241
0.0188
HIS 242
0.0165
ILE 243
0.0394
ALA 244
0.0227
PRO 245
0.0075
ASN 246
0.0062
SER 247
0.0244
ASN 248
0.0223
ASN 249
0.0155
ALA 250
0.0052
ALA 251
0.0023
ILE 252
0.0033
SER 253
0.0052
VAL 254
0.0085
TYR 255
0.0074
THR 256
0.0036
ILE 257
0.0039
SER 258
0.0063
TRP 259
0.0064
MET 260
0.0065
LYS 261
0.0043
LEU 262
0.0046
TRP 263
0.0111
VAL 264
0.0071
ASP 265
0.0023
ASN 266
0.0020
ASP 267
0.0014
THR 268
0.0099
ARG 269
0.0079
TYR 270
0.0092
ARG 271
0.0141
GLN 272
0.0164
PHE 273
0.0160
LEU 274
0.0098
CYS 275
0.0121
ASP 276
0.0109
VAL 277
0.0045
LYS 278
0.0041
ASP 279
0.0078
PRO 280
0.0217
ALA 281
0.0137
LEU 282
0.0172
CYS 283
0.0168
ASP 284
0.0150
PHE 285
0.0117
ARG 286
0.0063
THR 287
0.0072
ASN 288
0.0048
ASN 289
0.0027
ARG 290
0.0058
HIS 291
0.0049
CYS 292
0.0131
LYS 293
0.0239
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.