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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 = 0.0447
PRO 7
0.0097
GLN 8
0.0447
GLU 9
0.0323
THR 10
0.0160
LEU 11
0.0043
ASN 12
0.0135
GLY 13
0.0182
GLY 14
0.0146
ILE 15
0.0066
THR 16
0.0090
ASP 17
0.0071
MET 18
0.0022
LEU 19
0.0054
THR 20
0.0061
GLU 21
0.0059
LEU 22
0.0057
ALA 23
0.0067
ASN 24
0.0057
PHE 25
0.0026
GLU 26
0.0027
LYS 27
0.0086
ASN 28
0.0065
VAL 29
0.0065
SER 30
0.0087
GLN 31
0.0099
ALA 32
0.0092
ILE 33
0.0146
HIS 34
0.0080
LYS 35
0.0061
TYR 36
0.0095
ASN 37
0.0110
ALA 38
0.0088
TYR 39
0.0096
ARG 40
0.0123
LYS 41
0.0101
ALA 42
0.0100
ALA 43
0.0065
SER 44
0.0065
VAL 45
0.0043
ILE 46
0.0056
ALA 47
0.0118
LYS 48
0.0137
TYR 49
0.0095
PRO 50
0.0082
HIS 51
0.0137
LYS 52
0.0165
ILE 53
0.0133
LYS 54
0.0123
SER 55
0.0064
GLY 56
0.0104
ALA 57
0.0085
GLU 58
0.0016
ALA 59
0.0074
LYS 60
0.0092
LYS 61
0.0047
LEU 62
0.0034
PRO 63
0.0055
GLY 64
0.0081
VAL 65
0.0103
GLY 66
0.0118
THR 67
0.0149
LYS 68
0.0166
ILE 69
0.0126
ALA 70
0.0136
GLU 71
0.0114
LYS 72
0.0119
ILE 73
0.0126
ASP 74
0.0097
GLU 75
0.0125
PHE 76
0.0147
LEU 77
0.0168
ALA 78
0.0147
THR 79
0.0240
GLY 80
0.0276
LYS 81
0.0160
LEU 82
0.0106
ARG 83
0.0163
LYS 84
0.0108
LEU 85
0.0071
GLU 86
0.0069
LYS 87
0.0194
ILE 88
0.0101
ARG 89
0.0038
GLN 90
0.0131
ASP 91
0.0151
ASP 92
0.0303
THR 93
0.0226
SER 94
0.0110
SER 95
0.0079
SER 96
0.0067
ILE 97
0.0041
ASN 98
0.0023
PHE 99
0.0016
LEU 100
0.0020
THR 101
0.0058
ARG 102
0.0081
VAL 103
0.0059
SER 104
0.0046
GLY 105
0.0062
ILE 106
0.0042
GLY 107
0.0054
PRO 108
0.0051
SER 109
0.0043
ALA 110
0.0041
ALA 111
0.0028
ARG 112
0.0054
LYS 113
0.0021
PHE 114
0.0036
VAL 115
0.0047
ASP 116
0.0050
GLU 117
0.0134
GLY 118
0.0147
ILE 119
0.0073
LYS 120
0.0071
THR 121
0.0077
LEU 122
0.0064
GLU 123
0.0097
ASP 124
0.0074
LEU 125
0.0013
ARG 126
0.0047
LYS 127
0.0050
ASN 128
0.0081
GLU 129
0.0099
ASP 130
0.0154
LYS 131
0.0067
LEU 132
0.0036
ASN 133
0.0069
HIS 134
0.0051
HIS 135
0.0043
GLN 136
0.0049
ARG 137
0.0052
ILE 138
0.0080
GLY 139
0.0070
LEU 140
0.0099
LYS 141
0.0153
TYR 142
0.0077
PHE 143
0.0102
GLY 144
0.0195
ASP 145
0.0098
PHE 146
0.0133
GLU 147
0.0315
LYS 148
0.0359
ARG 149
0.0425
ILE 150
0.0311
PRO 151
0.0295
ARG 152
0.0195
GLU 153
0.0152
GLU 154
0.0184
MET 155
0.0192
LEU 156
0.0116
GLN 157
0.0100
MET 158
0.0113
GLN 159
0.0088
ASP 160
0.0069
ILE 161
0.0057
VAL 162
0.0093
LEU 163
0.0123
ASN 164
0.0172
GLU 165
0.0224
VAL 166
0.0218
LYS 167
0.0245
LYS 168
0.0305
VAL 169
0.0315
ASP 170
0.0266
SER 171
0.0237
GLU 172
0.0102
TYR 173
0.0111
ILE 174
0.0228
ALA 175
0.0236
THR 176
0.0253
VAL 177
0.0205
CYS 178
0.0148
GLY 179
0.0142
SER 180
0.0096
PHE 181
0.0101
ARG 182
0.0069
ARG 183
0.0091
GLY 184
0.0103
ALA 185
0.0160
GLU 186
0.0298
SER 187
0.0320
SER 188
0.0386
GLY 189
0.0313
ASP 190
0.0311
MET 191
0.0202
ASP 192
0.0173
VAL 193
0.0188
LEU 194
0.0192
LEU 195
0.0230
THR 196
0.0178
HIS 197
0.0109
PRO 198
0.0131
SER 199
0.0088
PHE 200
0.0127
THR 201
0.0218
SER 202
0.0196
GLU 203
0.0392
SER 204
0.0216
GLN 207
0.0221
PRO 208
0.0284
LYS 209
0.0318
LEU 210
0.0230
LEU 211
0.0219
HIS 212
0.0249
GLN 213
0.0267
VAL 214
0.0266
VAL 215
0.0213
GLU 216
0.0203
GLN 217
0.0217
LEU 218
0.0219
GLN 219
0.0215
LYS 220
0.0238
VAL 221
0.0340
HIS 222
0.0317
PHE 223
0.0164
ILE 224
0.0155
THR 225
0.0190
ASP 226
0.0147
THR 227
0.0044
LEU 228
0.0023
SER 229
0.0039
LYS 230
0.0077
GLY 231
0.0112
GLU 232
0.0243
THR 233
0.0173
LYS 234
0.0120
PHE 235
0.0068
MET 236
0.0042
GLY 237
0.0045
VAL 238
0.0073
CYS 239
0.0115
GLN 240
0.0126
LEU 241
0.0161
PRO 242
0.0164
SER 243
0.0236
LYS 244
0.0228
ASN 245
0.0235
ASP 246
0.0432
GLU 247
0.0414
LYS 248
0.0188
GLU 249
0.0191
TYR 250
0.0173
PRO 251
0.0078
HIS 252
0.0111
ARG 253
0.0133
ARG 254
0.0133
ILE 255
0.0117
ASP 256
0.0113
ILE 257
0.0125
ARG 258
0.0133
LEU 259
0.0185
ILE 260
0.0179
PRO 261
0.0197
LYS 262
0.0216
ASP 263
0.0219
GLN 264
0.0214
TYR 265
0.0186
TYR 266
0.0186
CYS 267
0.0136
GLY 268
0.0113
VAL 269
0.0138
LEU 270
0.0119
TYR 271
0.0116
PHE 272
0.0092
THR 273
0.0119
GLY 274
0.0144
SER 275
0.0283
ASP 276
0.0377
ILE 277
0.0356
PHE 278
0.0238
ASN 279
0.0218
LYS 280
0.0232
ASN 281
0.0117
MET 282
0.0170
ARG 283
0.0178
ALA 284
0.0145
HIS 285
0.0306
ALA 286
0.0278
LEU 287
0.0221
GLU 288
0.0354
LYS 289
0.0293
GLY 290
0.0199
PHE 291
0.0154
THR 292
0.0160
ILE 293
0.0120
ASN 294
0.0156
GLU 295
0.0106
TYR 296
0.0113
THR 297
0.0196
ILE 298
0.0176
ARG 299
0.0200
PRO 300
0.0163
LEU 301
0.0080
GLY 302
0.0054
VAL 303
0.0087
THR 304
0.0055
GLY 305
0.0128
VAL 306
0.0052
ALA 307
0.0144
GLY 308
0.0186
GLU 309
0.0290
PRO 310
0.0228
LEU 311
0.0211
PRO 312
0.0192
VAL 313
0.0145
ASP 314
0.0149
SER 315
0.0047
GLU 316
0.0054
LYS 317
0.0072
ASP 318
0.0030
ILE 319
0.0038
PHE 320
0.0068
ASP 321
0.0097
TYR 322
0.0084
ILE 323
0.0161
GLN 324
0.0178
LYS 326
0.0100
TYR 327
0.0119
ARG 328
0.0143
GLU 329
0.0195
PRO 330
0.0179
LYS 331
0.0232
ASP 332
0.0169
ARG 333
0.0177
SER 334
0.0258
GLU 335
0.0268
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.