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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 = 0.1109
GLU 9
0.0013
THR 10
0.0022
LEU 11
0.0014
ASN 12
0.0013
GLY 13
0.0009
GLY 14
0.0008
ILE 15
0.0010
THR 16
0.0007
ASP 17
0.0003
MET 18
0.0006
LEU 19
0.0003
VAL 20
0.0006
GLU 21
0.0006
LEU 22
0.0006
ALA 23
0.0012
ASN 24
0.0021
PHE 25
0.0014
GLU 26
0.0011
LYS 27
0.0012
ASN 28
0.0011
VAL 29
0.0012
SER 30
0.0004
GLN 31
0.0006
ALA 32
0.0011
ILE 33
0.0015
HIS 34
0.0021
LYS 35
0.0015
TYR 36
0.0017
ASN 37
0.0018
ALA 38
0.0010
TYR 39
0.0008
ARG 40
0.0011
LYS 41
0.0010
ALA 42
0.0006
ALA 43
0.0006
SER 44
0.0012
VAL 45
0.0008
ILE 46
0.0009
ALA 47
0.0018
LYS 48
0.0025
TYR 49
0.0020
PRO 50
0.0023
HIS 51
0.0022
LYS 52
0.0015
ILE 53
0.0012
LYS 54
0.0007
SER 55
0.0013
GLY 56
0.0021
ALA 57
0.0020
GLU 58
0.0019
ALA 59
0.0022
LYS 60
0.0017
LYS 61
0.0038
LEU 62
0.0027
PRO 63
0.0033
GLY 64
0.0031
VAL 65
0.0019
GLY 66
0.0015
THR 67
0.0071
LYS 68
0.0056
ILE 69
0.0007
ALA 70
0.0018
GLU 71
0.0017
LYS 72
0.0005
ILE 73
0.0011
ASP 74
0.0014
GLU 75
0.0013
PHE 76
0.0012
LEU 77
0.0011
ALA 78
0.0016
THR 79
0.0041
GLY 80
0.0051
LYS 81
0.0020
LEU 82
0.0016
ARG 83
0.0011
LYS 84
0.0021
LEU 85
0.0033
GLU 86
0.0029
LYS 87
0.0071
ILE 88
0.0056
ARG 89
0.0032
GLN 90
0.0104
ASP 91
0.0034
ASP 92
0.0049
THR 93
0.0089
SER 94
0.0023
SER 95
0.0054
SER 96
0.0065
ILE 97
0.0042
ASN 98
0.0084
PHE 99
0.0079
LEU 100
0.0071
THR 101
0.0080
ARG 102
0.0095
VAL 103
0.0043
THR 104
0.0028
GLY 105
0.0056
ILE 106
0.0072
GLY 107
0.0118
PRO 108
0.0147
SER 109
0.0192
ALA 110
0.0135
ALA 111
0.0069
ARG 112
0.0085
LYS 113
0.0055
LEU 114
0.0047
VAL 115
0.0062
ASP 116
0.0110
GLU 117
0.0094
GLY 118
0.0113
ILE 119
0.0086
LYS 120
0.0090
THR 121
0.0054
LEU 122
0.0046
GLU 123
0.0064
ASP 124
0.0071
LEU 125
0.0067
ARG 126
0.0042
LYS 127
0.0072
ASN 128
0.0077
GLU 129
0.0070
ASP 130
0.0089
LYS 131
0.0088
LEU 132
0.0080
ASN 133
0.0133
HIS 134
0.0159
HIS 135
0.0078
GLN 136
0.0029
ARG 137
0.0052
ILE 138
0.0071
GLY 139
0.0030
LEU 140
0.0032
LYS 141
0.0095
TYR 142
0.0089
PHE 143
0.0074
GLU 144
0.0129
ASP 145
0.0139
PHE 146
0.0121
GLU 147
0.0149
LYS 148
0.0222
ARG 149
0.0251
ILE 150
0.0166
PRO 151
0.0073
ARG 152
0.0092
GLU 153
0.0234
GLU 154
0.0233
MET 155
0.0215
LEU 156
0.0272
GLN 157
0.0275
MET 158
0.0284
GLN 159
0.0280
ASP 160
0.0293
ILE 161
0.0219
VAL 162
0.0227
LEU 163
0.0196
ASN 164
0.0211
GLU 165
0.0200
VAL 166
0.0213
LYS 167
0.0239
LYS 168
0.0227
LEU 169
0.0238
ASP 170
0.0263
PRO 171
0.0324
GLU 172
0.0237
TYR 173
0.0125
ILE 174
0.0118
ALA 175
0.0104
THR 176
0.0089
VAL 177
0.0200
CYS 178
0.0203
GLY 179
0.0308
SER 180
0.0304
PHE 181
0.0288
ARG 182
0.0229
ARG 183
0.0289
GLY 184
0.0286
ALA 185
0.0278
GLU 186
0.0138
SER 187
0.0219
SER 188
0.0296
GLY 189
0.0226
ASP 190
0.0224
MET 191
0.0166
ASP 192
0.0171
VAL 193
0.0119
LEU 194
0.0096
LEU 195
0.0124
THR 196
0.0108
HIS 197
0.0116
PRO 198
0.0093
ASN 199
0.0109
PHE 200
0.0113
THR 201
0.0103
SER 202
0.0142
GLU 203
0.0109
SER 204
0.0154
SER 205
0.0157
LYS 206
0.0132
GLN 207
0.0105
PRO 208
0.0091
LYS 209
0.0018
LEU 210
0.0073
LEU 211
0.0087
HIS 212
0.0047
ARG 213
0.0095
VAL 214
0.0119
VAL 215
0.0070
GLU 216
0.0083
GLN 217
0.0118
LEU 218
0.0115
GLN 219
0.0113
LYS 220
0.0148
VAL 221
0.0167
ARG 222
0.0171
PHE 223
0.0090
ILE 224
0.0126
THR 225
0.0112
ASP 226
0.0103
THR 227
0.0080
LEU 228
0.0086
SER 229
0.0088
LYS 230
0.0079
GLY 231
0.0144
GLU 232
0.0157
THR 233
0.0171
LYS 234
0.0144
PHE 235
0.0113
MET 236
0.0092
GLY 237
0.0064
VAL 238
0.0081
CYS 239
0.0113
GLN 240
0.0112
LEU 241
0.0173
PRO 242
0.0172
SER 243
0.0182
GLU 244
0.0196
ASN 245
0.0176
GLU 249
0.0060
TYR 250
0.0094
PRO 251
0.0113
HIS 252
0.0107
ARG 253
0.0114
ARG 254
0.0104
ILE 255
0.0109
ASP 256
0.0107
ILE 257
0.0107
ARG 258
0.0122
LEU 259
0.0153
ILE 260
0.0130
PRO 261
0.0129
LYS 262
0.0103
ASP 263
0.0096
GLN 264
0.0090
TYR 265
0.0077
TYR 266
0.0040
CYS 267
0.0061
GLY 268
0.0061
VAL 269
0.0040
LEU 270
0.0045
TYR 271
0.0060
PHE 272
0.0063
THR 273
0.0092
GLY 274
0.0115
SER 275
0.0205
ASP 276
0.0247
ILE 277
0.0126
PHE 278
0.0129
ASN 279
0.0236
LYS 280
0.0354
ASN 281
0.0329
MET 282
0.0263
ARG 283
0.0255
ALA 284
0.0277
HIS 285
0.0332
ALA 286
0.0149
LEU 287
0.0198
GLU 288
0.0600
LYS 289
0.0501
GLY 290
0.0445
PHE 291
0.0199
THR 292
0.0159
ILE 293
0.0030
ASN 294
0.0081
GLU 295
0.0122
TYR 296
0.0061
THR 297
0.0099
ILE 298
0.0061
ARG 299
0.0224
PRO 300
0.0415
LEU 301
0.0668
GLY 302
0.0662
VAL 303
0.0257
THR 304
0.0809
GLY 305
0.0744
VAL 306
0.1109
ALA 307
0.0779
GLY 308
0.0744
GLU 309
0.0486
PRO 310
0.0170
LEU 311
0.0144
PRO 312
0.0183
VAL 313
0.0125
ASP 314
0.0115
SER 315
0.0118
GLU 316
0.0134
GLN 317
0.0195
ASP 318
0.0194
ILE 319
0.0165
PHE 320
0.0162
ASP 321
0.0132
TYR 322
0.0106
ILE 323
0.0045
GLN 324
0.0045
TRP 325
0.0163
ARG 326
0.0182
TYR 327
0.0281
ARG 328
0.0284
GLU 329
0.0286
PRO 330
0.0179
LYS 331
0.0429
ASP 332
0.0445
ARG 333
0.0312
SER 334
0.0379
GLU 335
0.0316
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.