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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 = 0.0788
GLU 9
0.0258
THR 10
0.0231
LEU 11
0.0134
ASN 12
0.0100
GLY 13
0.0091
GLY 14
0.0046
ILE 15
0.0068
THR 16
0.0082
ASP 17
0.0096
MET 18
0.0077
LEU 19
0.0199
VAL 20
0.0182
GLU 21
0.0250
LEU 22
0.0284
ALA 23
0.0360
ASN 24
0.0373
PHE 25
0.0545
GLU 26
0.0392
LYS 27
0.0425
ASN 28
0.0692
VAL 29
0.0695
SER 30
0.0308
GLN 31
0.0788
ALA 32
0.0266
ILE 33
0.0271
HIS 34
0.0298
LYS 35
0.0291
TYR 36
0.0334
ASN 37
0.0368
ALA 38
0.0330
TYR 39
0.0246
ARG 40
0.0301
LYS 41
0.0188
ALA 42
0.0219
ALA 43
0.0143
SER 44
0.0133
VAL 45
0.0208
ILE 46
0.0167
ALA 47
0.0186
LYS 48
0.0344
TYR 49
0.0310
PRO 50
0.0311
HIS 51
0.0249
LYS 52
0.0096
ILE 53
0.0177
LYS 54
0.0211
SER 55
0.0241
GLY 56
0.0225
ALA 57
0.0210
GLU 58
0.0289
ALA 59
0.0246
LYS 60
0.0302
LYS 61
0.0550
LEU 62
0.0197
PRO 63
0.0117
GLY 64
0.0181
VAL 65
0.0192
GLY 66
0.0316
THR 67
0.0467
LYS 68
0.0311
ILE 69
0.0095
ALA 70
0.0172
GLU 71
0.0144
LYS 72
0.0142
ILE 73
0.0162
ASP 74
0.0164
GLU 75
0.0208
PHE 76
0.0200
LEU 77
0.0235
ALA 78
0.0364
THR 79
0.0459
GLY 80
0.0520
LYS 81
0.0311
LEU 82
0.0193
ARG 83
0.0350
LYS 84
0.0172
LEU 85
0.0205
GLU 86
0.0157
LYS 87
0.0311
ILE 88
0.0259
ARG 89
0.0188
GLN 90
0.0235
ASP 91
0.0172
ASP 92
0.0200
THR 93
0.0078
SER 94
0.0077
SER 95
0.0087
SER 96
0.0073
ILE 97
0.0053
ASN 98
0.0059
PHE 99
0.0040
LEU 100
0.0042
THR 101
0.0038
ARG 102
0.0021
VAL 103
0.0033
THR 104
0.0049
GLY 105
0.0062
ILE 106
0.0044
GLY 107
0.0133
PRO 108
0.0159
SER 109
0.0127
ALA 110
0.0110
ALA 111
0.0065
ARG 112
0.0045
LYS 113
0.0047
LEU 114
0.0071
VAL 115
0.0055
ASP 116
0.0130
GLU 117
0.0173
GLY 118
0.0152
ILE 119
0.0045
LYS 120
0.0057
THR 121
0.0055
LEU 122
0.0060
GLU 123
0.0063
ASP 124
0.0055
LEU 125
0.0046
ARG 126
0.0056
LYS 127
0.0119
ASN 128
0.0101
GLU 129
0.0083
ASP 130
0.0140
LYS 131
0.0111
LEU 132
0.0068
ASN 133
0.0065
HIS 134
0.0082
HIS 135
0.0076
GLN 136
0.0052
ARG 137
0.0058
ILE 138
0.0060
GLY 139
0.0064
LEU 140
0.0054
LYS 141
0.0069
TYR 142
0.0063
PHE 143
0.0061
GLU 144
0.0067
ASP 145
0.0076
PHE 146
0.0059
GLU 147
0.0080
LYS 148
0.0096
ARG 149
0.0171
ILE 150
0.0120
PRO 151
0.0135
ARG 152
0.0108
GLU 153
0.0194
GLU 154
0.0125
MET 155
0.0058
LEU 156
0.0118
GLN 157
0.0132
MET 158
0.0098
GLN 159
0.0114
ASP 160
0.0146
ILE 161
0.0129
VAL 162
0.0144
LEU 163
0.0150
ASN 164
0.0144
GLU 165
0.0111
VAL 166
0.0116
LYS 167
0.0138
LYS 168
0.0119
LEU 169
0.0097
ASP 170
0.0139
PRO 171
0.0217
GLU 172
0.0195
TYR 173
0.0122
ILE 174
0.0135
ALA 175
0.0145
THR 176
0.0151
VAL 177
0.0132
CYS 178
0.0116
GLY 179
0.0089
SER 180
0.0061
PHE 181
0.0054
ARG 182
0.0035
ARG 183
0.0024
GLY 184
0.0026
ALA 185
0.0059
GLU 186
0.0128
SER 187
0.0141
SER 188
0.0079
GLY 189
0.0098
ASP 190
0.0076
MET 191
0.0111
ASP 192
0.0136
VAL 193
0.0146
LEU 194
0.0114
LEU 195
0.0115
THR 196
0.0080
HIS 197
0.0083
PRO 198
0.0080
ASN 199
0.0088
PHE 200
0.0052
THR 201
0.0042
SER 202
0.0071
GLU 203
0.0154
SER 204
0.0041
SER 205
0.0067
LYS 206
0.0062
GLN 207
0.0030
PRO 208
0.0035
LYS 209
0.0030
LEU 210
0.0068
LEU 211
0.0085
HIS 212
0.0061
ARG 213
0.0044
VAL 214
0.0086
VAL 215
0.0087
GLU 216
0.0058
GLN 217
0.0049
LEU 218
0.0059
GLN 219
0.0068
LYS 220
0.0083
VAL 221
0.0117
ARG 222
0.0214
PHE 223
0.0034
ILE 224
0.0035
THR 225
0.0050
ASP 226
0.0071
THR 227
0.0075
LEU 228
0.0083
SER 229
0.0124
LYS 230
0.0109
GLY 231
0.0123
GLU 232
0.0089
THR 233
0.0089
LYS 234
0.0117
PHE 235
0.0111
MET 236
0.0108
GLY 237
0.0081
VAL 238
0.0058
CYS 239
0.0033
GLN 240
0.0033
LEU 241
0.0079
PRO 242
0.0085
SER 243
0.0090
GLU 244
0.0153
ASN 245
0.0130
GLU 249
0.0140
TYR 250
0.0148
PRO 251
0.0073
HIS 252
0.0055
ARG 253
0.0040
ARG 254
0.0046
ILE 255
0.0102
ASP 256
0.0126
ILE 257
0.0128
ARG 258
0.0127
LEU 259
0.0098
ILE 260
0.0039
PRO 261
0.0056
LYS 262
0.0063
ASP 263
0.0158
GLN 264
0.0155
TYR 265
0.0077
TYR 266
0.0113
CYS 267
0.0135
GLY 268
0.0122
VAL 269
0.0076
LEU 270
0.0096
TYR 271
0.0099
PHE 272
0.0043
THR 273
0.0061
GLY 274
0.0048
SER 275
0.0078
ASP 276
0.0142
ILE 277
0.0138
PHE 278
0.0084
ASN 279
0.0100
LYS 280
0.0123
ASN 281
0.0101
MET 282
0.0096
ARG 283
0.0112
ALA 284
0.0107
HIS 285
0.0097
ALA 286
0.0070
LEU 287
0.0100
GLU 288
0.0104
LYS 289
0.0058
GLY 290
0.0115
PHE 291
0.0080
THR 292
0.0113
ILE 293
0.0128
ASN 294
0.0181
GLU 295
0.0157
TYR 296
0.0183
THR 297
0.0140
ILE 298
0.0087
ARG 299
0.0047
PRO 300
0.0150
LEU 301
0.0325
GLY 302
0.0304
VAL 303
0.0522
THR 304
0.0543
GLY 305
0.0343
VAL 306
0.0226
ALA 307
0.0351
GLY 308
0.0355
GLU 309
0.0199
PRO 310
0.0056
LEU 311
0.0057
PRO 312
0.0105
VAL 313
0.0138
ASP 314
0.0126
SER 315
0.0136
GLU 316
0.0133
GLN 317
0.0127
ASP 318
0.0126
ILE 319
0.0125
PHE 320
0.0106
ASP 321
0.0086
TYR 322
0.0061
ILE 323
0.0064
GLN 324
0.0075
TRP 325
0.0077
ARG 326
0.0084
TYR 327
0.0081
ARG 328
0.0051
GLU 329
0.0102
PRO 330
0.0071
LYS 331
0.0092
ASP 332
0.0088
ARG 333
0.0029
SER 334
0.0070
GLU 335
0.0088
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.