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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 = 0.0732
PRO 7
0.0143
GLN 8
0.0143
GLU 9
0.0120
THR 10
0.0088
LEU 11
0.0087
ASN 12
0.0095
GLY 13
0.0104
GLY 14
0.0180
ILE 15
0.0121
THR 16
0.0141
ASP 17
0.0201
MET 18
0.0153
LEU 19
0.0090
THR 20
0.0098
GLU 21
0.0105
LEU 22
0.0065
ALA 23
0.0093
ASN 24
0.0139
PHE 25
0.0073
GLU 26
0.0089
LYS 27
0.0133
ASN 28
0.0142
VAL 29
0.0145
SER 30
0.0109
GLN 31
0.0120
ALA 32
0.0125
ILE 33
0.0145
HIS 34
0.0145
LYS 35
0.0106
TYR 36
0.0141
ASN 37
0.0167
ALA 38
0.0083
TYR 39
0.0032
ARG 40
0.0080
LYS 41
0.0029
ALA 42
0.0025
ALA 43
0.0089
SER 44
0.0083
VAL 45
0.0088
ILE 46
0.0098
ALA 47
0.0105
LYS 48
0.0119
TYR 49
0.0117
PRO 50
0.0100
HIS 51
0.0107
LYS 52
0.0084
ILE 53
0.0072
LYS 54
0.0075
SER 55
0.0045
GLY 56
0.0074
ALA 57
0.0108
GLU 58
0.0138
ALA 59
0.0123
LYS 60
0.0115
LYS 61
0.0148
LEU 62
0.0111
PRO 63
0.0126
GLY 64
0.0106
VAL 65
0.0097
GLY 66
0.0090
THR 67
0.0121
LYS 68
0.0098
ILE 69
0.0084
ALA 70
0.0128
GLU 71
0.0159
LYS 72
0.0132
ILE 73
0.0135
ASP 74
0.0135
GLU 75
0.0217
PHE 76
0.0117
LEU 77
0.0100
ALA 78
0.0407
THR 79
0.0211
GLY 80
0.0143
LYS 81
0.0142
LEU 82
0.0137
ARG 83
0.0179
LYS 84
0.0330
LEU 85
0.0231
GLU 86
0.0228
LYS 87
0.0251
ILE 88
0.0152
ARG 89
0.0225
GLN 90
0.0281
ASP 91
0.0190
ASP 92
0.0156
THR 93
0.0185
SER 94
0.0167
SER 95
0.0120
SER 96
0.0159
ILE 97
0.0175
ASN 98
0.0184
PHE 99
0.0141
LEU 100
0.0096
THR 101
0.0103
ARG 102
0.0097
VAL 103
0.0038
SER 104
0.0078
GLY 105
0.0130
ILE 106
0.0087
GLY 107
0.0071
PRO 108
0.0107
SER 109
0.0099
ALA 110
0.0097
ALA 111
0.0101
ARG 112
0.0133
LYS 113
0.0130
PHE 114
0.0109
VAL 115
0.0140
ASP 116
0.0197
GLU 117
0.0159
GLY 118
0.0177
ILE 119
0.0055
LYS 120
0.0089
THR 121
0.0123
LEU 122
0.0195
GLU 123
0.0324
ASP 124
0.0182
LEU 125
0.0121
ARG 126
0.0189
LYS 127
0.0185
ASN 128
0.0127
GLU 129
0.0278
ASP 130
0.0378
LYS 131
0.0182
LEU 132
0.0172
ASN 133
0.0294
HIS 134
0.0331
HIS 135
0.0276
GLN 136
0.0232
ARG 137
0.0296
ILE 138
0.0275
GLY 139
0.0168
LEU 140
0.0128
LYS 141
0.0285
TYR 142
0.0155
PHE 143
0.0092
GLY 144
0.0126
ASP 145
0.0053
PHE 146
0.0051
GLU 147
0.0055
LYS 148
0.0042
ARG 149
0.0106
ILE 150
0.0089
PRO 151
0.0129
ARG 152
0.0127
GLU 153
0.0132
GLU 154
0.0117
MET 155
0.0086
LEU 156
0.0082
GLN 157
0.0065
MET 158
0.0067
GLN 159
0.0043
ASP 160
0.0055
ILE 161
0.0058
VAL 162
0.0065
LEU 163
0.0103
ASN 164
0.0101
GLU 165
0.0104
VAL 166
0.0115
LYS 167
0.0279
LYS 168
0.0200
VAL 169
0.0066
ASP 170
0.0073
SER 171
0.0087
GLU 172
0.0165
TYR 173
0.0078
ILE 174
0.0071
ALA 175
0.0080
THR 176
0.0085
VAL 177
0.0065
CYS 178
0.0056
GLY 179
0.0086
SER 180
0.0081
PHE 181
0.0057
ARG 182
0.0041
ARG 183
0.0123
GLY 184
0.0104
ALA 185
0.0164
GLU 186
0.0158
SER 187
0.0099
SER 188
0.0090
GLY 189
0.0069
ASP 190
0.0061
MET 191
0.0048
ASP 192
0.0060
VAL 193
0.0065
LEU 194
0.0086
LEU 195
0.0099
THR 196
0.0098
HIS 197
0.0086
PRO 198
0.0109
SER 199
0.0133
PHE 200
0.0170
THR 201
0.0266
SER 202
0.0384
GLU 203
0.0444
SER 204
0.0387
GLN 207
0.0468
PRO 208
0.0226
LYS 209
0.0233
LEU 210
0.0146
LEU 211
0.0138
HIS 212
0.0203
GLN 213
0.0206
VAL 214
0.0182
VAL 215
0.0156
GLU 216
0.0148
GLN 217
0.0037
LEU 218
0.0068
GLN 219
0.0048
LYS 220
0.0137
VAL 221
0.0136
HIS 222
0.0167
PHE 223
0.0094
ILE 224
0.0077
THR 225
0.0120
ASP 226
0.0130
THR 227
0.0100
LEU 228
0.0134
SER 229
0.0061
LYS 230
0.0106
GLY 231
0.0304
GLU 232
0.0297
THR 233
0.0156
LYS 234
0.0102
PHE 235
0.0047
MET 236
0.0031
GLY 237
0.0070
VAL 238
0.0080
CYS 239
0.0087
GLN 240
0.0107
LEU 241
0.0100
PRO 242
0.0168
SER 243
0.0317
LYS 244
0.0732
ASN 245
0.0670
ASP 246
0.0346
GLU 247
0.0722
LYS 248
0.0453
GLU 249
0.0256
TYR 250
0.0256
PRO 251
0.0093
HIS 252
0.0097
ARG 253
0.0055
ARG 254
0.0049
ILE 255
0.0020
ASP 256
0.0018
ILE 257
0.0082
ARG 258
0.0078
LEU 259
0.0116
ILE 260
0.0152
PRO 261
0.0200
LYS 262
0.0123
ASP 263
0.0102
GLN 264
0.0126
TYR 265
0.0096
TYR 266
0.0070
CYS 267
0.0090
GLY 268
0.0107
VAL 269
0.0072
LEU 270
0.0053
TYR 271
0.0087
PHE 272
0.0082
THR 273
0.0040
GLY 274
0.0080
SER 275
0.0128
ASP 276
0.0155
ILE 277
0.0110
PHE 278
0.0078
ASN 279
0.0075
LYS 280
0.0067
ASN 281
0.0047
MET 282
0.0050
ARG 283
0.0068
ALA 284
0.0060
HIS 285
0.0154
ALA 286
0.0103
LEU 287
0.0084
GLU 288
0.0190
LYS 289
0.0072
GLY 290
0.0034
PHE 291
0.0063
THR 292
0.0082
ILE 293
0.0052
ASN 294
0.0042
GLU 295
0.0179
TYR 296
0.0156
THR 297
0.0041
ILE 298
0.0068
ARG 299
0.0110
PRO 300
0.0120
LEU 301
0.0069
GLY 302
0.0064
VAL 303
0.0080
THR 304
0.0108
GLY 305
0.0075
VAL 306
0.0079
ALA 307
0.0168
GLY 308
0.0168
GLU 309
0.0183
PRO 310
0.0075
LEU 311
0.0137
PRO 312
0.0160
VAL 313
0.0138
ASP 314
0.0163
SER 315
0.0143
GLU 316
0.0098
LYS 317
0.0123
ASP 318
0.0130
ILE 319
0.0073
PHE 320
0.0055
ASP 321
0.0104
TYR 322
0.0110
ILE 323
0.0054
GLN 324
0.0064
LYS 326
0.0158
TYR 327
0.0109
ARG 328
0.0075
GLU 329
0.0126
PRO 330
0.0097
LYS 331
0.0175
ASP 332
0.0108
ARG 333
0.0074
SER 334
0.0104
GLU 335
0.0087
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.