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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 = 0.0976
GLU 9
0.0087
THR 10
0.0231
LEU 11
0.0040
ASN 12
0.0066
GLY 13
0.0133
GLY 14
0.0155
ILE 15
0.0049
THR 16
0.0046
ASP 17
0.0085
MET 18
0.0096
LEU 19
0.0052
VAL 20
0.0109
GLU 21
0.0151
LEU 22
0.0101
ALA 23
0.0063
ASN 24
0.0121
PHE 25
0.0111
GLU 26
0.0064
LYS 27
0.0011
ASN 28
0.0057
VAL 29
0.0093
SER 30
0.0145
GLN 31
0.0047
ALA 32
0.0060
ILE 33
0.0063
HIS 34
0.0057
LYS 35
0.0067
TYR 36
0.0036
ASN 37
0.0047
ALA 38
0.0062
TYR 39
0.0045
ARG 40
0.0047
LYS 41
0.0012
ALA 42
0.0013
ALA 43
0.0036
SER 44
0.0023
VAL 45
0.0018
ILE 46
0.0033
ALA 47
0.0095
LYS 48
0.0081
TYR 49
0.0054
PRO 50
0.0090
HIS 51
0.0086
LYS 52
0.0068
ILE 53
0.0090
LYS 54
0.0173
SER 55
0.0102
GLY 56
0.0108
ALA 57
0.0095
GLU 58
0.0106
ALA 59
0.0078
LYS 60
0.0057
LYS 61
0.0082
LEU 62
0.0107
PRO 63
0.0177
GLY 64
0.0169
VAL 65
0.0052
GLY 66
0.0067
THR 67
0.0170
LYS 68
0.0091
ILE 69
0.0065
ALA 70
0.0071
GLU 71
0.0180
LYS 72
0.0133
ILE 73
0.0045
ASP 74
0.0087
GLU 75
0.0082
PHE 76
0.0139
LEU 77
0.0164
ALA 78
0.0273
THR 79
0.0340
GLY 80
0.0692
LYS 81
0.0294
LEU 82
0.0270
ARG 83
0.0137
LYS 84
0.0164
LEU 85
0.0063
GLU 86
0.0212
LYS 87
0.0255
ILE 88
0.0193
ARG 89
0.0070
GLN 90
0.0133
ASP 91
0.0276
ASP 92
0.0420
THR 93
0.0211
SER 94
0.0198
SER 95
0.0233
SER 96
0.0203
ILE 97
0.0253
ASN 98
0.0293
PHE 99
0.0232
LEU 100
0.0236
THR 101
0.0206
ARG 102
0.0271
VAL 103
0.0172
THR 104
0.0169
GLY 105
0.0128
ILE 106
0.0103
GLY 107
0.0646
PRO 108
0.0976
SER 109
0.0404
ALA 110
0.0256
ALA 111
0.0107
ARG 112
0.0375
LYS 113
0.0214
LEU 114
0.0288
VAL 115
0.0151
ASP 116
0.0558
GLU 117
0.0760
GLY 118
0.0536
ILE 119
0.0232
LYS 120
0.0141
THR 121
0.0090
LEU 122
0.0122
GLU 123
0.0217
ASP 124
0.0069
LEU 125
0.0096
ARG 126
0.0218
LYS 127
0.0393
ASN 128
0.0178
GLU 129
0.0179
ASP 130
0.0219
LYS 131
0.0215
LEU 132
0.0125
ASN 133
0.0107
HIS 134
0.0064
HIS 135
0.0108
GLN 136
0.0077
ARG 137
0.0087
ILE 138
0.0108
GLY 139
0.0197
LEU 140
0.0189
LYS 141
0.0160
TYR 142
0.0159
PHE 143
0.0171
GLU 144
0.0133
ASP 145
0.0102
PHE 146
0.0102
GLU 147
0.0162
LYS 148
0.0094
ARG 149
0.0112
ILE 150
0.0119
PRO 151
0.0134
ARG 152
0.0138
GLU 153
0.0221
GLU 154
0.0178
MET 155
0.0131
LEU 156
0.0127
GLN 157
0.0116
MET 158
0.0107
GLN 159
0.0100
ASP 160
0.0111
ILE 161
0.0088
VAL 162
0.0089
LEU 163
0.0091
ASN 164
0.0100
GLU 165
0.0086
VAL 166
0.0088
LYS 167
0.0009
LYS 168
0.0154
LEU 169
0.0104
ASP 170
0.0090
PRO 171
0.0148
GLU 172
0.0169
TYR 173
0.0042
ILE 174
0.0049
ALA 175
0.0070
THR 176
0.0068
VAL 177
0.0056
CYS 178
0.0057
GLY 179
0.0063
SER 180
0.0051
PHE 181
0.0056
ARG 182
0.0046
ARG 183
0.0097
GLY 184
0.0088
ALA 185
0.0102
GLU 186
0.0168
SER 187
0.0100
SER 188
0.0089
GLY 189
0.0154
ASP 190
0.0138
MET 191
0.0098
ASP 192
0.0098
VAL 193
0.0083
LEU 194
0.0083
LEU 195
0.0046
THR 196
0.0035
HIS 197
0.0024
PRO 198
0.0069
ASN 199
0.0144
PHE 200
0.0110
THR 201
0.0129
SER 202
0.0195
GLU 203
0.0129
SER 204
0.0249
SER 205
0.0042
LYS 206
0.0083
GLN 207
0.0106
PRO 208
0.0108
LYS 209
0.0127
LEU 210
0.0092
LEU 211
0.0050
HIS 212
0.0051
ARG 213
0.0063
VAL 214
0.0051
VAL 215
0.0060
GLU 216
0.0117
GLN 217
0.0086
LEU 218
0.0087
GLN 219
0.0127
LYS 220
0.0178
VAL 221
0.0148
ARG 222
0.0143
PHE 223
0.0111
ILE 224
0.0097
THR 225
0.0126
ASP 226
0.0096
THR 227
0.0096
LEU 228
0.0099
SER 229
0.0102
LYS 230
0.0123
GLY 231
0.0088
GLU 232
0.0074
THR 233
0.0046
LYS 234
0.0052
PHE 235
0.0061
MET 236
0.0055
GLY 237
0.0071
VAL 238
0.0088
CYS 239
0.0104
GLN 240
0.0112
LEU 241
0.0150
PRO 242
0.0192
SER 243
0.0219
GLU 244
0.0308
ASN 245
0.0455
GLU 249
0.0190
TYR 250
0.0181
PRO 251
0.0087
HIS 252
0.0111
ARG 253
0.0065
ARG 254
0.0074
ILE 255
0.0081
ASP 256
0.0077
ILE 257
0.0070
ARG 258
0.0073
LEU 259
0.0036
ILE 260
0.0034
PRO 261
0.0038
LYS 262
0.0052
ASP 263
0.0018
GLN 264
0.0056
TYR 265
0.0067
TYR 266
0.0117
CYS 267
0.0123
GLY 268
0.0150
VAL 269
0.0125
LEU 270
0.0092
TYR 271
0.0122
PHE 272
0.0114
THR 273
0.0070
GLY 274
0.0055
SER 275
0.0067
ASP 276
0.0088
ILE 277
0.0105
PHE 278
0.0105
ASN 279
0.0078
LYS 280
0.0150
ASN 281
0.0172
MET 282
0.0119
ARG 283
0.0090
ALA 284
0.0106
HIS 285
0.0051
ALA 286
0.0013
LEU 287
0.0084
GLU 288
0.0136
LYS 289
0.0104
GLY 290
0.0139
PHE 291
0.0022
THR 292
0.0022
ILE 293
0.0038
ASN 294
0.0084
GLU 295
0.0248
TYR 296
0.0168
THR 297
0.0063
ILE 298
0.0053
ARG 299
0.0062
PRO 300
0.0079
LEU 301
0.0072
GLY 302
0.0085
VAL 303
0.0172
THR 304
0.0105
GLY 305
0.0053
VAL 306
0.0132
ALA 307
0.0058
GLY 308
0.0075
GLU 309
0.0088
PRO 310
0.0059
LEU 311
0.0056
PRO 312
0.0109
VAL 313
0.0112
ASP 314
0.0179
SER 315
0.0117
GLU 316
0.0116
GLN 317
0.0082
ASP 318
0.0083
ILE 319
0.0065
PHE 320
0.0040
ASP 321
0.0043
TYR 322
0.0042
ILE 323
0.0057
GLN 324
0.0128
TRP 325
0.0108
ARG 326
0.0147
TYR 327
0.0076
ARG 328
0.0094
GLU 329
0.0145
PRO 330
0.0131
LYS 331
0.0018
ASP 332
0.0066
ARG 333
0.0077
SER 334
0.0104
GLU 335
0.0143
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.