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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 = 0.0897
GLU 9
0.0028
THR 10
0.0031
LEU 11
0.0038
ASN 12
0.0036
GLY 13
0.0035
GLY 14
0.0036
ILE 15
0.0028
THR 16
0.0032
ASP 17
0.0030
MET 18
0.0025
LEU 19
0.0027
VAL 20
0.0019
GLU 21
0.0028
LEU 22
0.0029
ALA 23
0.0021
ASN 24
0.0040
PHE 25
0.0060
GLU 26
0.0042
LYS 27
0.0052
ASN 28
0.0089
VAL 29
0.0105
SER 30
0.0081
GLN 31
0.0061
ALA 32
0.0019
ILE 33
0.0050
HIS 34
0.0046
LYS 35
0.0022
TYR 36
0.0015
ASN 37
0.0025
ALA 38
0.0026
TYR 39
0.0022
ARG 40
0.0015
LYS 41
0.0021
ALA 42
0.0026
ALA 43
0.0031
SER 44
0.0032
VAL 45
0.0032
ILE 46
0.0033
ALA 47
0.0041
LYS 48
0.0043
TYR 49
0.0038
PRO 50
0.0039
HIS 51
0.0034
LYS 52
0.0033
ILE 53
0.0023
LYS 54
0.0018
SER 55
0.0018
GLY 56
0.0020
ALA 57
0.0023
GLU 58
0.0027
ALA 59
0.0028
LYS 60
0.0036
LYS 61
0.0042
LEU 62
0.0038
PRO 63
0.0037
GLY 64
0.0037
VAL 65
0.0037
GLY 66
0.0043
THR 67
0.0048
LYS 68
0.0044
ILE 69
0.0032
ALA 70
0.0027
GLU 71
0.0024
LYS 72
0.0022
ILE 73
0.0019
ASP 74
0.0011
GLU 75
0.0028
PHE 76
0.0026
LEU 77
0.0017
ALA 78
0.0035
THR 79
0.0048
GLY 80
0.0050
LYS 81
0.0049
LEU 82
0.0045
ARG 83
0.0041
LYS 84
0.0035
LEU 85
0.0049
GLU 86
0.0058
LYS 87
0.0096
ILE 88
0.0134
ARG 89
0.0093
GLN 90
0.0081
ASP 91
0.0165
ASP 92
0.0223
THR 93
0.0245
SER 94
0.0151
SER 95
0.0104
SER 96
0.0189
ILE 97
0.0169
ASN 98
0.0147
PHE 99
0.0190
LEU 100
0.0245
THR 101
0.0232
ARG 102
0.0255
VAL 103
0.0242
THR 104
0.0226
GLY 105
0.0254
ILE 106
0.0259
GLY 107
0.0279
PRO 108
0.0216
SER 109
0.0239
ALA 110
0.0296
ALA 111
0.0272
ARG 112
0.0237
LYS 113
0.0335
LEU 114
0.0366
VAL 115
0.0344
ASP 116
0.0396
GLU 117
0.0478
GLY 118
0.0443
ILE 119
0.0401
LYS 120
0.0316
THR 121
0.0292
LEU 122
0.0328
GLU 123
0.0379
ASP 124
0.0401
LEU 125
0.0371
ARG 126
0.0397
LYS 127
0.0513
ASN 128
0.0435
GLU 129
0.0390
ASP 130
0.0386
LYS 131
0.0295
LEU 132
0.0231
ASN 133
0.0214
HIS 134
0.0214
HIS 135
0.0217
GLN 136
0.0211
ARG 137
0.0224
ILE 138
0.0234
GLY 139
0.0239
LEU 140
0.0248
LYS 141
0.0183
TYR 142
0.0175
PHE 143
0.0206
GLU 144
0.0194
ASP 145
0.0137
PHE 146
0.0163
GLU 147
0.0156
LYS 148
0.0127
ARG 149
0.0083
ILE 150
0.0066
PRO 151
0.0028
ARG 152
0.0054
GLU 153
0.0061
GLU 154
0.0041
MET 155
0.0067
LEU 156
0.0086
GLN 157
0.0087
MET 158
0.0095
GLN 159
0.0122
ASP 160
0.0136
ILE 161
0.0158
VAL 162
0.0163
LEU 163
0.0179
ASN 164
0.0219
GLU 165
0.0219
VAL 166
0.0188
LYS 167
0.0215
LYS 168
0.0261
LEU 169
0.0181
ASP 170
0.0145
PRO 171
0.0221
GLU 172
0.0188
TYR 173
0.0140
ILE 174
0.0164
ALA 175
0.0161
THR 176
0.0151
VAL 177
0.0142
CYS 178
0.0146
GLY 179
0.0163
SER 180
0.0155
PHE 181
0.0141
ARG 182
0.0161
ARG 183
0.0209
GLY 184
0.0196
ALA 185
0.0108
GLU 186
0.0052
SER 187
0.0058
SER 188
0.0091
GLY 189
0.0074
ASP 190
0.0086
MET 191
0.0097
ASP 192
0.0115
VAL 193
0.0126
LEU 194
0.0129
LEU 195
0.0112
THR 196
0.0075
HIS 197
0.0100
PRO 198
0.0165
ASN 199
0.0160
PHE 200
0.0118
THR 201
0.0154
SER 202
0.0198
GLU 203
0.0461
SER 204
0.0322
SER 205
0.0293
LYS 206
0.0261
GLN 207
0.0147
PRO 208
0.0163
LYS 209
0.0126
LEU 210
0.0068
LEU 211
0.0108
HIS 212
0.0158
ARG 213
0.0154
VAL 214
0.0166
VAL 215
0.0170
GLU 216
0.0215
GLN 217
0.0218
LEU 218
0.0200
GLN 219
0.0212
LYS 220
0.0242
VAL 221
0.0257
ARG 222
0.0211
PHE 223
0.0125
ILE 224
0.0122
THR 225
0.0104
ASP 226
0.0117
THR 227
0.0155
LEU 228
0.0162
SER 229
0.0172
LYS 230
0.0188
GLY 231
0.0248
GLU 232
0.0192
THR 233
0.0143
LYS 234
0.0154
PHE 235
0.0149
MET 236
0.0142
GLY 237
0.0110
VAL 238
0.0115
CYS 239
0.0075
GLN 240
0.0078
LEU 241
0.0084
PRO 242
0.0180
SER 243
0.0439
GLU 244
0.0820
ASN 245
0.0897
GLU 249
0.0340
TYR 250
0.0198
PRO 251
0.0132
HIS 252
0.0128
ARG 253
0.0097
ARG 254
0.0096
ILE 255
0.0096
ASP 256
0.0102
ILE 257
0.0114
ARG 258
0.0108
LEU 259
0.0090
ILE 260
0.0057
PRO 261
0.0043
LYS 262
0.0102
ASP 263
0.0142
GLN 264
0.0151
TYR 265
0.0144
TYR 266
0.0181
CYS 267
0.0170
GLY 268
0.0194
VAL 269
0.0205
LEU 270
0.0177
TYR 271
0.0197
PHE 272
0.0204
THR 273
0.0232
GLY 274
0.0225
SER 275
0.0256
ASP 276
0.0278
ILE 277
0.0250
PHE 278
0.0171
ASN 279
0.0155
LYS 280
0.0187
ASN 281
0.0163
MET 282
0.0079
ARG 283
0.0089
ALA 284
0.0162
HIS 285
0.0173
ALA 286
0.0127
LEU 287
0.0170
GLU 288
0.0287
LYS 289
0.0282
GLY 290
0.0243
PHE 291
0.0119
THR 292
0.0068
ILE 293
0.0081
ASN 294
0.0150
GLU 295
0.0183
TYR 296
0.0199
THR 297
0.0199
ILE 298
0.0147
ARG 299
0.0190
PRO 300
0.0182
LEU 301
0.0103
GLY 302
0.0120
VAL 303
0.0112
THR 304
0.0527
GLY 305
0.0407
VAL 306
0.0424
ALA 307
0.0288
GLY 308
0.0359
GLU 309
0.0427
PRO 310
0.0282
LEU 311
0.0280
PRO 312
0.0287
VAL 313
0.0192
ASP 314
0.0208
SER 315
0.0249
GLU 316
0.0192
GLN 317
0.0206
ASP 318
0.0215
ILE 319
0.0155
PHE 320
0.0129
ASP 321
0.0223
TYR 322
0.0205
ILE 323
0.0170
GLN 324
0.0239
TRP 325
0.0147
ARG 326
0.0150
TYR 327
0.0137
ARG 328
0.0112
GLU 329
0.0195
PRO 330
0.0218
LYS 331
0.0258
ASP 332
0.0206
ARG 333
0.0184
SER 334
0.0223
GLU 335
0.0190
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.