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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 = 0.0582
GLU 9
0.0055
THR 10
0.0053
LEU 11
0.0039
ASN 12
0.0033
GLY 13
0.0042
GLY 14
0.0028
ILE 15
0.0012
THR 16
0.0028
ASP 17
0.0050
MET 18
0.0021
LEU 19
0.0018
VAL 20
0.0024
GLU 21
0.0020
LEU 22
0.0023
ALA 23
0.0042
ASN 24
0.0054
PHE 25
0.0043
GLU 26
0.0032
LYS 27
0.0016
ASN 28
0.0014
VAL 29
0.0061
SER 30
0.0041
GLN 31
0.0036
ALA 32
0.0031
ILE 33
0.0039
HIS 34
0.0010
LYS 35
0.0031
TYR 36
0.0043
ASN 37
0.0038
ALA 38
0.0038
TYR 39
0.0037
ARG 40
0.0042
LYS 41
0.0020
ALA 42
0.0027
ALA 43
0.0033
SER 44
0.0035
VAL 45
0.0044
ILE 46
0.0039
ALA 47
0.0027
LYS 48
0.0036
TYR 49
0.0035
PRO 50
0.0020
HIS 51
0.0007
LYS 52
0.0023
ILE 53
0.0018
LYS 54
0.0028
SER 55
0.0021
GLY 56
0.0026
ALA 57
0.0042
GLU 58
0.0034
ALA 59
0.0033
LYS 60
0.0038
LYS 61
0.0038
LEU 62
0.0039
PRO 63
0.0032
GLY 64
0.0025
VAL 65
0.0021
GLY 66
0.0030
THR 67
0.0057
LYS 68
0.0058
ILE 69
0.0040
ALA 70
0.0044
GLU 71
0.0054
LYS 72
0.0062
ILE 73
0.0043
ASP 74
0.0031
GLU 75
0.0045
PHE 76
0.0044
LEU 77
0.0077
ALA 78
0.0104
THR 79
0.0131
GLY 80
0.0153
LYS 81
0.0050
LEU 82
0.0069
ARG 83
0.0074
LYS 84
0.0011
LEU 85
0.0037
GLU 86
0.0033
LYS 87
0.0105
ILE 88
0.0040
ARG 89
0.0172
GLN 90
0.0341
ASP 91
0.0074
ASP 92
0.0519
THR 93
0.0277
SER 94
0.0178
SER 95
0.0277
SER 96
0.0178
ILE 97
0.0181
ASN 98
0.0279
PHE 99
0.0093
LEU 100
0.0114
THR 101
0.0165
ARG 102
0.0207
VAL 103
0.0173
THR 104
0.0126
GLY 105
0.0180
ILE 106
0.0171
GLY 107
0.0209
PRO 108
0.0127
SER 109
0.0202
ALA 110
0.0081
ALA 111
0.0208
ARG 112
0.0202
LYS 113
0.0153
LEU 114
0.0124
VAL 115
0.0119
ASP 116
0.0351
GLU 117
0.0297
GLY 118
0.0153
ILE 119
0.0159
LYS 120
0.0253
THR 121
0.0237
LEU 122
0.0207
GLU 123
0.0233
ASP 124
0.0274
LEU 125
0.0234
ARG 126
0.0190
LYS 127
0.0276
ASN 128
0.0321
GLU 129
0.0222
ASP 130
0.0424
LYS 131
0.0346
LEU 132
0.0264
ASN 133
0.0368
HIS 134
0.0320
HIS 135
0.0239
GLN 136
0.0224
ARG 137
0.0145
ILE 138
0.0096
GLY 139
0.0124
LEU 140
0.0068
LYS 141
0.0080
TYR 142
0.0068
PHE 143
0.0134
GLU 144
0.0138
ASP 145
0.0093
PHE 146
0.0116
GLU 147
0.0310
LYS 148
0.0123
ARG 149
0.0181
ILE 150
0.0121
PRO 151
0.0136
ARG 152
0.0054
GLU 153
0.0118
GLU 154
0.0121
MET 155
0.0083
LEU 156
0.0119
GLN 157
0.0102
MET 158
0.0114
GLN 159
0.0115
ASP 160
0.0211
ILE 161
0.0145
VAL 162
0.0116
LEU 163
0.0218
ASN 164
0.0223
GLU 165
0.0199
VAL 166
0.0198
LYS 167
0.0181
LYS 168
0.0323
LEU 169
0.0268
ASP 170
0.0228
PRO 171
0.0242
GLU 172
0.0347
TYR 173
0.0119
ILE 174
0.0218
ALA 175
0.0193
THR 176
0.0119
VAL 177
0.0092
CYS 178
0.0091
GLY 179
0.0081
SER 180
0.0069
PHE 181
0.0071
ARG 182
0.0066
ARG 183
0.0090
GLY 184
0.0111
ALA 185
0.0252
GLU 186
0.0335
SER 187
0.0196
SER 188
0.0118
GLY 189
0.0029
ASP 190
0.0092
MET 191
0.0123
ASP 192
0.0105
VAL 193
0.0083
LEU 194
0.0114
LEU 195
0.0162
THR 196
0.0147
HIS 197
0.0098
PRO 198
0.0029
ASN 199
0.0205
PHE 200
0.0209
THR 201
0.0168
SER 202
0.0275
GLU 203
0.0236
SER 204
0.0582
SER 205
0.0121
LYS 206
0.0346
GLN 207
0.0101
PRO 208
0.0109
LYS 209
0.0246
LEU 210
0.0241
LEU 211
0.0151
HIS 212
0.0148
ARG 213
0.0207
VAL 214
0.0165
VAL 215
0.0121
GLU 216
0.0162
GLN 217
0.0177
LEU 218
0.0133
GLN 219
0.0168
LYS 220
0.0313
VAL 221
0.0423
ARG 222
0.0389
PHE 223
0.0158
ILE 224
0.0235
THR 225
0.0276
ASP 226
0.0228
THR 227
0.0225
LEU 228
0.0206
SER 229
0.0212
LYS 230
0.0144
GLY 231
0.0098
GLU 232
0.0081
THR 233
0.0069
LYS 234
0.0030
PHE 235
0.0113
MET 236
0.0177
GLY 237
0.0225
VAL 238
0.0210
CYS 239
0.0213
GLN 240
0.0110
LEU 241
0.0092
PRO 242
0.0077
SER 243
0.0242
GLU 244
0.0340
ASN 245
0.0414
GLU 249
0.0483
TYR 250
0.0379
PRO 251
0.0126
HIS 252
0.0039
ARG 253
0.0052
ARG 254
0.0132
ILE 255
0.0170
ASP 256
0.0115
ILE 257
0.0044
ARG 258
0.0043
LEU 259
0.0141
ILE 260
0.0154
PRO 261
0.0138
LYS 262
0.0110
ASP 263
0.0138
GLN 264
0.0131
TYR 265
0.0093
TYR 266
0.0106
CYS 267
0.0060
GLY 268
0.0118
VAL 269
0.0088
LEU 270
0.0050
TYR 271
0.0111
PHE 272
0.0119
THR 273
0.0076
GLY 274
0.0079
SER 275
0.0154
ASP 276
0.0213
ILE 277
0.0193
PHE 278
0.0100
ASN 279
0.0061
LYS 280
0.0076
ASN 281
0.0094
MET 282
0.0054
ARG 283
0.0051
ALA 284
0.0078
HIS 285
0.0033
ALA 286
0.0015
LEU 287
0.0053
GLU 288
0.0089
LYS 289
0.0068
GLY 290
0.0104
PHE 291
0.0039
THR 292
0.0040
ILE 293
0.0089
ASN 294
0.0101
GLU 295
0.0199
TYR 296
0.0166
THR 297
0.0086
ILE 298
0.0083
ARG 299
0.0075
PRO 300
0.0072
LEU 301
0.0148
GLY 302
0.0171
VAL 303
0.0075
THR 304
0.0170
GLY 305
0.0221
VAL 306
0.0233
ALA 307
0.0165
GLY 308
0.0132
GLU 309
0.0071
PRO 310
0.0085
LEU 311
0.0115
PRO 312
0.0182
VAL 313
0.0161
ASP 314
0.0229
SER 315
0.0134
GLU 316
0.0076
GLN 317
0.0077
ASP 318
0.0095
ILE 319
0.0049
PHE 320
0.0044
ASP 321
0.0033
TYR 322
0.0059
ILE 323
0.0037
GLN 324
0.0074
TRP 325
0.0094
ARG 326
0.0164
TYR 327
0.0136
ARG 328
0.0116
GLU 329
0.0108
PRO 330
0.0125
LYS 331
0.0166
ASP 332
0.0124
ARG 333
0.0075
SER 334
0.0110
GLU 335
0.0122
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.