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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 = 0.0820
GLU 9
0.0104
THR 10
0.0123
LEU 11
0.0045
ASN 12
0.0063
GLY 13
0.0089
GLY 14
0.0127
ILE 15
0.0087
THR 16
0.0030
ASP 17
0.0033
MET 18
0.0065
LEU 19
0.0042
VAL 20
0.0020
GLU 21
0.0024
LEU 22
0.0045
ALA 23
0.0063
ASN 24
0.0067
PHE 25
0.0065
GLU 26
0.0054
LYS 27
0.0069
ASN 28
0.0072
VAL 29
0.0071
SER 30
0.0087
GLN 31
0.0118
ALA 32
0.0064
ILE 33
0.0064
HIS 34
0.0163
LYS 35
0.0081
TYR 36
0.0082
ASN 37
0.0107
ALA 38
0.0132
TYR 39
0.0080
ARG 40
0.0107
LYS 41
0.0131
ALA 42
0.0103
ALA 43
0.0049
SER 44
0.0147
VAL 45
0.0115
ILE 46
0.0061
ALA 47
0.0119
LYS 48
0.0235
TYR 49
0.0056
PRO 50
0.0044
HIS 51
0.0079
LYS 52
0.0069
ILE 53
0.0016
LYS 54
0.0052
SER 55
0.0117
GLY 56
0.0085
ALA 57
0.0204
GLU 58
0.0140
ALA 59
0.0108
LYS 60
0.0122
LYS 61
0.0471
LEU 62
0.0181
PRO 63
0.0141
GLY 64
0.0193
VAL 65
0.0078
GLY 66
0.0092
THR 67
0.0585
LYS 68
0.0527
ILE 69
0.0128
ALA 70
0.0026
GLU 71
0.0084
LYS 72
0.0132
ILE 73
0.0098
ASP 74
0.0091
GLU 75
0.0075
PHE 76
0.0080
LEU 77
0.0075
ALA 78
0.0109
THR 79
0.0066
GLY 80
0.0149
LYS 81
0.0129
LEU 82
0.0069
ARG 83
0.0109
LYS 84
0.0080
LEU 85
0.0044
GLU 86
0.0108
LYS 87
0.0094
ILE 88
0.0036
ARG 89
0.0046
GLN 90
0.0079
ASP 91
0.0084
ASP 92
0.0043
THR 93
0.0040
SER 94
0.0076
SER 95
0.0093
SER 96
0.0083
ILE 97
0.0069
ASN 98
0.0080
PHE 99
0.0068
LEU 100
0.0059
THR 101
0.0019
ARG 102
0.0025
VAL 103
0.0059
THR 104
0.0062
GLY 105
0.0030
ILE 106
0.0006
GLY 107
0.0074
PRO 108
0.0074
SER 109
0.0033
ALA 110
0.0048
ALA 111
0.0063
ARG 112
0.0027
LYS 113
0.0036
LEU 114
0.0051
VAL 115
0.0043
ASP 116
0.0056
GLU 117
0.0084
GLY 118
0.0071
ILE 119
0.0073
LYS 120
0.0064
THR 121
0.0070
LEU 122
0.0046
GLU 123
0.0067
ASP 124
0.0055
LEU 125
0.0013
ARG 126
0.0027
LYS 127
0.0023
ASN 128
0.0019
GLU 129
0.0038
ASP 130
0.0051
LYS 131
0.0038
LEU 132
0.0049
ASN 133
0.0071
HIS 134
0.0111
HIS 135
0.0043
GLN 136
0.0045
ARG 137
0.0101
ILE 138
0.0082
GLY 139
0.0068
LEU 140
0.0085
LYS 141
0.0116
TYR 142
0.0098
PHE 143
0.0077
GLU 144
0.0103
ASP 145
0.0119
PHE 146
0.0101
GLU 147
0.0100
LYS 148
0.0116
ARG 149
0.0224
ILE 150
0.0164
PRO 151
0.0150
ARG 152
0.0075
GLU 153
0.0218
GLU 154
0.0196
MET 155
0.0098
LEU 156
0.0128
GLN 157
0.0170
MET 158
0.0118
GLN 159
0.0111
ASP 160
0.0125
ILE 161
0.0115
VAL 162
0.0149
LEU 163
0.0205
ASN 164
0.0210
GLU 165
0.0206
VAL 166
0.0182
LYS 167
0.0386
LYS 168
0.0458
LEU 169
0.0243
ASP 170
0.0170
PRO 171
0.0137
GLU 172
0.0219
TYR 173
0.0064
ILE 174
0.0118
ALA 175
0.0193
THR 176
0.0202
VAL 177
0.0165
CYS 178
0.0112
GLY 179
0.0073
SER 180
0.0099
PHE 181
0.0090
ARG 182
0.0123
ARG 183
0.0203
GLY 184
0.0293
ALA 185
0.0371
GLU 186
0.0484
SER 187
0.0299
SER 188
0.0205
GLY 189
0.0182
ASP 190
0.0172
MET 191
0.0100
ASP 192
0.0140
VAL 193
0.0138
LEU 194
0.0151
LEU 195
0.0101
THR 196
0.0051
HIS 197
0.0056
PRO 198
0.0117
ASN 199
0.0102
PHE 200
0.0085
THR 201
0.0155
SER 202
0.0137
GLU 203
0.0191
SER 204
0.0114
SER 205
0.0128
LYS 206
0.0099
GLN 207
0.0076
PRO 208
0.0078
LYS 209
0.0085
LEU 210
0.0094
LEU 211
0.0120
HIS 212
0.0066
ARG 213
0.0135
VAL 214
0.0183
VAL 215
0.0182
GLU 216
0.0186
GLN 217
0.0224
LEU 218
0.0244
GLN 219
0.0290
LYS 220
0.0404
VAL 221
0.0331
ARG 222
0.0219
PHE 223
0.0141
ILE 224
0.0149
THR 225
0.0118
ASP 226
0.0105
THR 227
0.0078
LEU 228
0.0046
SER 229
0.0105
LYS 230
0.0081
GLY 231
0.0156
GLU 232
0.0166
THR 233
0.0140
LYS 234
0.0138
PHE 235
0.0084
MET 236
0.0061
GLY 237
0.0073
VAL 238
0.0077
CYS 239
0.0106
GLN 240
0.0078
LEU 241
0.0215
PRO 242
0.0304
SER 243
0.0820
GLU 244
0.0386
ASN 245
0.0319
GLU 249
0.0590
TYR 250
0.0592
PRO 251
0.0182
HIS 252
0.0087
ARG 253
0.0126
ARG 254
0.0129
ILE 255
0.0121
ASP 256
0.0135
ILE 257
0.0110
ARG 258
0.0149
LEU 259
0.0117
ILE 260
0.0083
PRO 261
0.0099
LYS 262
0.0063
ASP 263
0.0145
GLN 264
0.0118
TYR 265
0.0061
TYR 266
0.0079
CYS 267
0.0065
GLY 268
0.0088
VAL 269
0.0109
LEU 270
0.0079
TYR 271
0.0098
PHE 272
0.0108
THR 273
0.0067
GLY 274
0.0071
SER 275
0.0147
ASP 276
0.0136
ILE 277
0.0200
PHE 278
0.0170
ASN 279
0.0105
LYS 280
0.0117
ASN 281
0.0144
MET 282
0.0116
ARG 283
0.0053
ALA 284
0.0055
HIS 285
0.0086
ALA 286
0.0057
LEU 287
0.0145
GLU 288
0.0244
LYS 289
0.0178
GLY 290
0.0247
PHE 291
0.0142
THR 292
0.0133
ILE 293
0.0048
ASN 294
0.0043
GLU 295
0.0160
TYR 296
0.0116
THR 297
0.0116
ILE 298
0.0139
ARG 299
0.0167
PRO 300
0.0174
LEU 301
0.0226
GLY 302
0.0178
VAL 303
0.0552
THR 304
0.0331
GLY 305
0.0551
VAL 306
0.0696
ALA 307
0.0026
GLY 308
0.0130
GLU 309
0.0254
PRO 310
0.0215
LEU 311
0.0173
PRO 312
0.0177
VAL 313
0.0163
ASP 314
0.0174
SER 315
0.0161
GLU 316
0.0113
GLN 317
0.0144
ASP 318
0.0142
ILE 319
0.0094
PHE 320
0.0097
ASP 321
0.0088
TYR 322
0.0099
ILE 323
0.0043
GLN 324
0.0035
TRP 325
0.0143
ARG 326
0.0123
TYR 327
0.0149
ARG 328
0.0085
GLU 329
0.0102
PRO 330
0.0082
LYS 331
0.0142
ASP 332
0.0164
ARG 333
0.0178
SER 334
0.0260
GLU 335
0.0318
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.