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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 = 0.0713
GLU 9
0.0553
THR 10
0.0356
LEU 11
0.0282
ASN 12
0.0246
GLY 13
0.0215
GLY 14
0.0211
ILE 15
0.0207
THR 16
0.0199
ASP 17
0.0151
MET 18
0.0158
LEU 19
0.0166
VAL 20
0.0155
GLU 21
0.0127
LEU 22
0.0104
ALA 23
0.0176
ASN 24
0.0161
PHE 25
0.0113
GLU 26
0.0089
LYS 27
0.0080
ASN 28
0.0065
VAL 29
0.0084
SER 30
0.0069
GLN 31
0.0170
ALA 32
0.0104
ILE 33
0.0119
HIS 34
0.0043
LYS 35
0.0140
TYR 36
0.0168
ASN 37
0.0181
ALA 38
0.0182
TYR 39
0.0225
ARG 40
0.0246
LYS 41
0.0235
ALA 42
0.0204
ALA 43
0.0299
SER 44
0.0310
VAL 45
0.0198
ILE 46
0.0167
ALA 47
0.0376
LYS 48
0.0502
TYR 49
0.0216
PRO 50
0.0128
HIS 51
0.0095
LYS 52
0.0168
ILE 53
0.0092
LYS 54
0.0082
SER 55
0.0059
GLY 56
0.0126
ALA 57
0.0118
GLU 58
0.0088
ALA 59
0.0154
LYS 60
0.0175
LYS 61
0.0333
LEU 62
0.0164
PRO 63
0.0174
GLY 64
0.0098
VAL 65
0.0095
GLY 66
0.0157
THR 67
0.0422
LYS 68
0.0290
ILE 69
0.0257
ALA 70
0.0312
GLU 71
0.0279
LYS 72
0.0234
ILE 73
0.0220
ASP 74
0.0234
GLU 75
0.0196
PHE 76
0.0171
LEU 77
0.0216
ALA 78
0.0354
THR 79
0.0453
GLY 80
0.0581
LYS 81
0.0617
LEU 82
0.0457
ARG 83
0.0569
LYS 84
0.0228
LEU 85
0.0396
GLU 86
0.0372
LYS 87
0.0510
ILE 88
0.0333
ARG 89
0.0079
GLN 90
0.0275
ASP 91
0.0174
ASP 92
0.0352
THR 93
0.0390
SER 94
0.0329
SER 95
0.0259
SER 96
0.0232
ILE 97
0.0209
ASN 98
0.0222
PHE 99
0.0114
LEU 100
0.0104
THR 101
0.0154
ARG 102
0.0118
VAL 103
0.0066
THR 104
0.0073
GLY 105
0.0099
ILE 106
0.0112
GLY 107
0.0577
PRO 108
0.0713
SER 109
0.0480
ALA 110
0.0355
ALA 111
0.0260
ARG 112
0.0308
LYS 113
0.0082
LEU 114
0.0107
VAL 115
0.0071
ASP 116
0.0327
GLU 117
0.0297
GLY 118
0.0201
ILE 119
0.0097
LYS 120
0.0179
THR 121
0.0133
LEU 122
0.0059
GLU 123
0.0049
ASP 124
0.0035
LEU 125
0.0065
ARG 126
0.0089
LYS 127
0.0092
ASN 128
0.0053
GLU 129
0.0151
ASP 130
0.0127
LYS 131
0.0056
LEU 132
0.0059
ASN 133
0.0151
HIS 134
0.0202
HIS 135
0.0106
GLN 136
0.0061
ARG 137
0.0122
ILE 138
0.0105
GLY 139
0.0084
LEU 140
0.0104
LYS 141
0.0136
TYR 142
0.0089
PHE 143
0.0121
GLU 144
0.0131
ASP 145
0.0084
PHE 146
0.0106
GLU 147
0.0181
LYS 148
0.0154
ARG 149
0.0136
ILE 150
0.0144
PRO 151
0.0133
ARG 152
0.0111
GLU 153
0.0165
GLU 154
0.0134
MET 155
0.0102
LEU 156
0.0113
GLN 157
0.0086
MET 158
0.0077
GLN 159
0.0070
ASP 160
0.0097
ILE 161
0.0033
VAL 162
0.0042
LEU 163
0.0082
ASN 164
0.0097
GLU 165
0.0082
VAL 166
0.0083
LYS 167
0.0125
LYS 168
0.0143
LEU 169
0.0128
ASP 170
0.0147
PRO 171
0.0117
GLU 172
0.0145
TYR 173
0.0057
ILE 174
0.0056
ALA 175
0.0071
THR 176
0.0078
VAL 177
0.0070
CYS 178
0.0064
GLY 179
0.0077
SER 180
0.0093
PHE 181
0.0087
ARG 182
0.0065
ARG 183
0.0082
GLY 184
0.0101
ALA 185
0.0122
GLU 186
0.0123
SER 187
0.0133
SER 188
0.0131
GLY 189
0.0096
ASP 190
0.0096
MET 191
0.0045
ASP 192
0.0028
VAL 193
0.0041
LEU 194
0.0047
LEU 195
0.0069
THR 196
0.0065
HIS 197
0.0082
PRO 198
0.0071
ASN 199
0.0108
PHE 200
0.0113
THR 201
0.0127
SER 202
0.0136
GLU 203
0.0197
SER 204
0.0159
SER 205
0.0136
LYS 206
0.0106
GLN 207
0.0098
PRO 208
0.0084
LYS 209
0.0130
LEU 210
0.0118
LEU 211
0.0103
HIS 212
0.0120
ARG 213
0.0176
VAL 214
0.0167
VAL 215
0.0134
GLU 216
0.0145
GLN 217
0.0166
LEU 218
0.0154
GLN 219
0.0138
LYS 220
0.0160
VAL 221
0.0203
ARG 222
0.0175
PHE 223
0.0104
ILE 224
0.0100
THR 225
0.0086
ASP 226
0.0048
THR 227
0.0038
LEU 228
0.0068
SER 229
0.0053
LYS 230
0.0022
GLY 231
0.0027
GLU 232
0.0052
THR 233
0.0015
LYS 234
0.0020
PHE 235
0.0017
MET 236
0.0017
GLY 237
0.0026
VAL 238
0.0035
CYS 239
0.0076
GLN 240
0.0083
LEU 241
0.0106
PRO 242
0.0108
SER 243
0.0148
GLU 244
0.0164
ASN 245
0.0162
GLU 249
0.0105
TYR 250
0.0106
PRO 251
0.0070
HIS 252
0.0078
ARG 253
0.0083
ARG 254
0.0067
ILE 255
0.0037
ASP 256
0.0024
ILE 257
0.0030
ARG 258
0.0030
LEU 259
0.0069
ILE 260
0.0068
PRO 261
0.0098
LYS 262
0.0065
ASP 263
0.0080
GLN 264
0.0069
TYR 265
0.0056
TYR 266
0.0058
CYS 267
0.0039
GLY 268
0.0036
VAL 269
0.0046
LEU 270
0.0050
TYR 271
0.0032
PHE 272
0.0035
THR 273
0.0060
GLY 274
0.0051
SER 275
0.0054
ASP 276
0.0009
ILE 277
0.0053
PHE 278
0.0054
ASN 279
0.0046
LYS 280
0.0061
ASN 281
0.0084
MET 282
0.0095
ARG 283
0.0114
ALA 284
0.0121
HIS 285
0.0184
ALA 286
0.0101
LEU 287
0.0119
GLU 288
0.0293
LYS 289
0.0204
GLY 290
0.0205
PHE 291
0.0080
THR 292
0.0055
ILE 293
0.0060
ASN 294
0.0072
GLU 295
0.0053
TYR 296
0.0029
THR 297
0.0040
ILE 298
0.0032
ARG 299
0.0036
PRO 300
0.0051
LEU 301
0.0044
GLY 302
0.0085
VAL 303
0.0331
THR 304
0.0153
GLY 305
0.0214
VAL 306
0.0264
ALA 307
0.0148
GLY 308
0.0133
GLU 309
0.0077
PRO 310
0.0036
LEU 311
0.0046
PRO 312
0.0062
VAL 313
0.0057
ASP 314
0.0089
SER 315
0.0068
GLU 316
0.0082
GLN 317
0.0103
ASP 318
0.0079
ILE 319
0.0071
PHE 320
0.0098
ASP 321
0.0067
TYR 322
0.0026
ILE 323
0.0058
GLN 324
0.0058
TRP 325
0.0148
ARG 326
0.0155
TYR 327
0.0143
ARG 328
0.0088
GLU 329
0.0123
PRO 330
0.0072
LYS 331
0.0164
ASP 332
0.0117
ARG 333
0.0080
SER 334
0.0130
GLU 335
0.0153
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.