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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 = 0.1212
GLU 6
0.0059
THR 7
0.0022
VAL 8
0.0029
CYS 9
0.0045
VAL 10
0.0027
THR 11
0.0030
GLY 12
0.0025
ALA 13
0.0027
SER 14
0.0049
GLY 15
0.0058
PHE 16
0.0055
ILE 17
0.0057
GLY 18
0.0049
SER 19
0.0052
TRP 20
0.0059
LEU 21
0.0040
VAL 22
0.0048
MET 23
0.0068
ARG 24
0.0057
LEU 25
0.0048
LEU 26
0.0079
GLU 27
0.0112
ARG 28
0.0087
GLY 29
0.0085
TYR 30
0.0042
THR 31
0.0030
VAL 32
0.0039
ARG 33
0.0067
ALA 34
0.0045
THR 35
0.0053
VAL 36
0.0055
ARG 37
0.0130
ASP 38
0.0086
PRO 39
0.0096
THR 40
0.0158
ASN 41
0.0133
VAL 42
0.0071
LYS 43
0.0088
LYS 44
0.0074
VAL 45
0.0048
LYS 46
0.0075
HIS 47
0.0067
LEU 48
0.0077
LEU 49
0.0117
ASP 50
0.0131
LEU 51
0.0123
PRO 52
0.0161
LYS 53
0.0155
ALA 54
0.0133
GLU 55
0.0254
THR 56
0.0178
HIS 57
0.0101
LEU 58
0.0086
THR 59
0.0109
LEU 60
0.0081
TRP 61
0.0084
LYS 62
0.0062
ALA 63
0.0066
ASP 64
0.0174
LEU 65
0.0181
ALA 66
0.0273
ASP 67
0.0181
GLU 68
0.0210
GLY 69
0.0140
SER 70
0.0092
PHE 71
0.0083
ASP 72
0.0118
GLU 73
0.0121
ALA 74
0.0110
ILE 75
0.0101
LYS 76
0.0101
GLY 77
0.0068
CYS 78
0.0063
THR 79
0.0083
GLY 80
0.0055
VAL 81
0.0054
PHE 82
0.0025
HIS 83
0.0026
VAL 84
0.0028
ALA 85
0.0069
THR 86
0.0327
PRO 87
0.0398
MET 88
0.0495
ASP 89
0.0656
PHE 90
0.0611
GLU 91
0.1212
SER 92
0.0515
LYS 93
0.0390
ASP 94
0.0389
PRO 95
0.0149
GLU 96
0.0376
ASN 97
0.0465
GLU 98
0.0368
VAL 99
0.0281
ILE 100
0.0210
LYS 101
0.0359
PRO 102
0.0392
THR 103
0.0305
ILE 104
0.0234
GLU 105
0.0273
GLY 106
0.0206
MET 107
0.0141
LEU 108
0.0111
GLY 109
0.0154
ILE 110
0.0151
MET 111
0.0138
LYS 112
0.0171
SER 113
0.0185
CYS 114
0.0168
ALA 115
0.0221
ALA 116
0.0278
ALA 117
0.0219
LYS 118
0.0313
THR 119
0.0163
VAL 120
0.0108
ARG 121
0.0112
ARG 122
0.0073
LEU 123
0.0065
VAL 124
0.0055
PHE 125
0.0050
THR 126
0.0051
SER 127
0.0065
SER 128
0.0077
ALA 129
0.0105
GLY 130
0.0091
THR 131
0.0071
VAL 132
0.0105
ASN 133
0.0087
ILE 134
0.0033
GLN 135
0.0021
GLU 136
0.0065
HIS 137
0.0107
GLN 138
0.0103
LEU 139
0.0122
PRO 140
0.0139
VAL 141
0.0169
TYR 142
0.0185
ASP 143
0.0213
GLU 144
0.0204
SER 145
0.0209
CYS 146
0.0157
TRP 147
0.0112
SER 148
0.0050
ASP 149
0.0109
MET 150
0.0128
GLU 151
0.0255
PHE 152
0.0229
CYS 153
0.0186
ARG 154
0.0262
ALA 155
0.0321
LYS 156
0.0316
LYS 157
0.0292
MET 158
0.0232
THR 159
0.0210
ALA 160
0.0187
TRP 161
0.0128
MET 162
0.0161
TYR 163
0.0113
PHE 164
0.0077
VAL 165
0.0059
SER 166
0.0075
LYS 167
0.0067
THR 168
0.0026
LEU 169
0.0057
ALA 170
0.0043
GLU 171
0.0043
GLN 172
0.0063
ALA 173
0.0062
ALA 174
0.0058
TRP 175
0.0043
LYS 176
0.0043
TYR 177
0.0099
ALA 178
0.0121
LYS 179
0.0157
GLU 180
0.0217
ASN 181
0.0260
ASN 182
0.0273
ILE 183
0.0177
ASP 184
0.0072
PHE 185
0.0071
ILE 186
0.0089
THR 187
0.0086
ILE 188
0.0092
ILE 189
0.0104
PRO 190
0.0070
THR 191
0.0072
LEU 192
0.0052
VAL 193
0.0042
VAL 194
0.0047
GLY 195
0.0046
PRO 196
0.0058
PHE 197
0.0061
ILE 198
0.0049
MET 199
0.0056
SER 200
0.0048
SER 201
0.0077
MET 202
0.0114
PRO 203
0.0121
PRO 204
0.0161
SER 205
0.0145
LEU 206
0.0115
ILE 207
0.0147
THR 208
0.0150
ALA 209
0.0126
LEU 210
0.0142
SER 211
0.0140
PRO 212
0.0160
ILE 213
0.0171
THR 214
0.0157
GLY 215
0.0152
ASN 216
0.0142
GLU 217
0.0111
ALA 218
0.0135
HIS 219
0.0134
TYR 220
0.0089
SER 221
0.0109
ILE 222
0.0085
ILE 223
0.0069
ARG 224
0.0069
GLN 225
0.0063
GLY 226
0.0044
GLN 227
0.0050
PHE 228
0.0040
VAL 229
0.0068
HIS 230
0.0069
LEU 231
0.0058
ASP 232
0.0091
ASP 233
0.0097
LEU 234
0.0067
CYS 235
0.0050
ASN 236
0.0074
ALA 237
0.0083
HIS 238
0.0047
ILE 239
0.0022
TYR 240
0.0066
LEU 241
0.0086
PHE 242
0.0055
GLU 243
0.0051
ASN 244
0.0090
PRO 245
0.0152
LYS 246
0.0236
ALA 247
0.0186
GLU 248
0.0199
GLY 249
0.0189
ARG 250
0.0152
TYR 251
0.0167
ILE 252
0.0147
CYS 253
0.0131
SER 254
0.0116
SER 255
0.0105
HIS 256
0.0053
ASP 257
0.0048
CYS 258
0.0066
ILE 259
0.0066
ILE 260
0.0080
LEU 261
0.0070
ASP 262
0.0103
LEU 263
0.0105
ALA 264
0.0129
LYS 265
0.0146
MET 266
0.0148
LEU 267
0.0147
ARG 268
0.0167
GLU 269
0.0182
LYS 270
0.0150
TYR 271
0.0154
PRO 272
0.0179
GLU 273
0.0184
TYR 274
0.0191
ASN 275
0.0191
ILE 276
0.0180
PRO 277
0.0161
THR 278
0.0111
GLU 279
0.0114
PHE 280
0.0068
LYS 281
0.0042
GLY 282
0.0031
VAL 283
0.0060
ASP 284
0.0132
GLU 285
0.0181
ASN 286
0.0246
LEU 287
0.0184
LYS 288
0.0160
SER 289
0.0134
VAL 290
0.0144
CYS 291
0.0167
PHE 292
0.0173
SER 293
0.0219
SER 294
0.0240
LYS 295
0.0348
LYS 296
0.0288
LEU 297
0.0239
THR 298
0.0312
ASP 299
0.0352
LEU 300
0.0249
GLY 301
0.0245
PHE 302
0.0201
GLU 303
0.0249
PHE 304
0.0189
LYS 305
0.0195
TYR 306
0.0110
SER 307
0.0091
LEU 308
0.0054
GLU 309
0.0073
ASP 310
0.0057
MET 311
0.0055
PHE 312
0.0072
THR 313
0.0075
GLY 314
0.0072
ALA 315
0.0075
VAL 316
0.0106
ASP 317
0.0092
THR 318
0.0077
CYS 319
0.0099
ARG 320
0.0111
ALA 321
0.0087
LYS 322
0.0078
GLY 323
0.0111
LEU 324
0.0123
LEU 325
0.0148
PRO 326
0.0172
PRO 327
0.0168
SER 328
0.0196
HIS 329
0.0202
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.