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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 = 0.0482
ASP 36
0.0467
ASN 37
0.0253
PRO 38
0.0357
TYR 39
0.0222
ARG 40
0.0193
ARG 41
0.0187
GLY 42
0.0224
PRO 43
0.0255
ASN 44
0.0186
PRO 45
0.0149
THR 46
0.0210
ARG 47
0.0163
ASP 48
0.0180
ASP 48
0.0180
ALA 49
0.0162
LEU 50
0.0141
THR 51
0.0137
ALA 52
0.0112
ASP 53
0.0073
GLY 54
0.0101
PRO 55
0.0204
PHE 56
0.0219
LYS 57
0.0272
VAL 58
0.0106
ALA 59
0.0160
THR 60
0.0046
TYR 61
0.0077
THR 62
0.0128
VAL 63
0.0131
SER 64
0.0205
ARG 65
0.0130
LEU 66
0.0280
SER 67
0.0200
VAL 68
0.0266
SER 69
0.0317
GLY 70
0.0234
PHE 71
0.0166
GLY 72
0.0115
GLY 73
0.0139
GLY 74
0.0074
VAL 75
0.0033
ILE 76
0.0025
TYR 77
0.0041
TYR 78
0.0066
PRO 79
0.0058
THR 80
0.0232
GLY 81
0.0351
THR 82
0.0195
SER 83
0.0072
LEU 84
0.0081
THR 85
0.0072
PHE 86
0.0060
GLY 87
0.0065
GLY 88
0.0031
ILE 89
0.0031
ALA 90
0.0039
MET 91
0.0030
MET 91
0.0030
SER 92
0.0050
PRO 93
0.0061
GLY 94
0.0103
TYR 95
0.0156
THR 96
0.0192
ALA 97
0.0163
ASP 98
0.0114
ALA 99
0.0068
SER 100
0.0106
SER 101
0.0130
LEU 102
0.0091
ALA 103
0.0081
TRP 104
0.0113
LEU 105
0.0112
GLY 106
0.0073
ARG 107
0.0056
ARG 108
0.0079
LEU 109
0.0064
ALA 110
0.0020
SER 111
0.0037
HIS 112
0.0073
GLY 113
0.0077
PHE 114
0.0022
VAL 115
0.0036
VAL 116
0.0023
LEU 117
0.0013
VAL 118
0.0005
ILE 119
0.0040
ASN 120
0.0053
THR 121
0.0062
ASN 122
0.0098
SER 123
0.0060
ARG 124
0.0125
PHE 125
0.0190
ASP 126
0.0118
GLY 127
0.0134
PRO 128
0.0083
ASP 129
0.0110
SER 130
0.0121
ARG 131
0.0095
ALA 132
0.0125
SER 133
0.0137
SER 133
0.0137
GLN 134
0.0116
LEU 135
0.0090
SER 136
0.0138
SER 136
0.0138
ALA 137
0.0139
ALA 138
0.0090
LEU 139
0.0078
ASN 140
0.0179
ASN 140
0.0180
TYR 141
0.0147
LEU 142
0.0022
LEU 142
0.0021
ARG 143
0.0053
THR 144
0.0083
ARG 145
0.0262
SER 146
0.0093
PRO 147
0.0198
SER 148
0.0479
SER 148
0.0482
ALA 149
0.0358
VAL 150
0.0160
ARG 151
0.0185
ALA 152
0.0273
ARG 153
0.0119
LEU 154
0.0086
ASP 155
0.0105
ALA 156
0.0128
ASN 157
0.0146
ARG 158
0.0062
LEU 159
0.0055
ALA 160
0.0037
VAL 161
0.0037
ALA 162
0.0053
GLY 163
0.0057
HIS 164
0.0096
SER 165
0.0079
MET 166
0.0077
GLY 167
0.0065
GLY 168
0.0061
GLY 169
0.0066
GLY 170
0.0070
THR 171
0.0070
LEU 172
0.0100
ARG 173
0.0133
ILE 174
0.0129
ALA 175
0.0136
GLU 176
0.0186
GLN 177
0.0186
ASN 178
0.0177
PRO 179
0.0197
SER 180
0.0113
LEU 181
0.0094
LYS 182
0.0038
ALA 183
0.0035
ALA 184
0.0034
VAL 185
0.0040
PRO 186
0.0070
LEU 187
0.0077
THR 188
0.0081
PRO 189
0.0063
TRP 190
0.0029
HIS 191
0.0069
THR 192
0.0152
ASP 193
0.0160
LYS 194
0.0132
THR 195
0.0142
PHE 196
0.0160
ASN 197
0.0185
THR 198
0.0170
SER 199
0.0172
VAL 200
0.0081
PRO 201
0.0043
VAL 202
0.0020
LEU 203
0.0049
ILE 204
0.0067
VAL 205
0.0081
GLY 206
0.0089
ALA 207
0.0079
GLU 208
0.0052
ARG 209
0.0114
ASP 210
0.0070
THR 211
0.0097
VAL 212
0.0064
ALA 213
0.0043
PRO 214
0.0067
VAL 215
0.0060
SER 216
0.0122
SER 216
0.0122
GLN 217
0.0131
HIS 218
0.0057
ALA 219
0.0041
ILE 220
0.0050
PRO 221
0.0064
PHE 222
0.0049
TYR 223
0.0032
GLN 224
0.0037
ASN 225
0.0085
LEU 226
0.0102
PRO 227
0.0132
SER 228
0.0122
SER 228
0.0121
THR 229
0.0131
THR 230
0.0089
PRO 231
0.0056
LYS 232
0.0012
VAL 233
0.0047
TYR 234
0.0079
VAL 235
0.0080
GLU 236
0.0075
LEU 237
0.0045
CYS 238
0.0067
ASN 239
0.0128
ASN 239
0.0127
ALA 240
0.0084
SER 241
0.0107
HIS 242
0.0104
ILE 243
0.0132
ALA 244
0.0136
PRO 245
0.0148
ASN 246
0.0150
SER 247
0.0171
ASN 248
0.0145
ASN 249
0.0146
ALA 250
0.0125
ALA 251
0.0110
ILE 252
0.0136
SER 253
0.0136
VAL 254
0.0145
TYR 255
0.0145
THR 256
0.0120
ILE 257
0.0113
SER 258
0.0129
TRP 259
0.0102
MET 260
0.0086
LYS 261
0.0091
LEU 262
0.0092
TRP 263
0.0072
VAL 264
0.0072
ASP 265
0.0099
ASN 266
0.0161
ASP 267
0.0156
THR 268
0.0197
ARG 269
0.0178
TYR 270
0.0123
ARG 271
0.0122
GLN 272
0.0157
PHE 273
0.0165
LEU 274
0.0135
CYS 275
0.0147
ASP 276
0.0324
VAL 277
0.0196
LYS 278
0.0331
ASP 279
0.0240
PRO 280
0.0407
ALA 281
0.0197
LEU 282
0.0053
CYS 283
0.0069
ASP 284
0.0075
PHE 285
0.0093
ARG 286
0.0058
THR 287
0.0050
ASN 288
0.0028
ASN 289
0.0026
ARG 290
0.0037
HIS 291
0.0056
CYS 292
0.0065
LYS 293
0.0081
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.