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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 = 0.1320
PRO 7
0.0154
GLN 8
0.0154
GLU 9
0.0119
THR 10
0.0123
LEU 11
0.0124
ASN 12
0.0076
GLY 13
0.0051
GLY 14
0.0092
ILE 15
0.0065
THR 16
0.0050
ASP 17
0.0088
MET 18
0.0090
LEU 19
0.0076
THR 20
0.0089
GLU 21
0.0103
LEU 22
0.0078
ALA 23
0.0081
ASN 24
0.0086
PHE 25
0.0060
GLU 26
0.0061
LYS 27
0.0076
ASN 28
0.0065
VAL 29
0.0032
SER 30
0.0031
GLN 31
0.0047
ALA 32
0.0062
ILE 33
0.0068
HIS 34
0.0075
LYS 35
0.0074
TYR 36
0.0080
ASN 37
0.0076
ALA 38
0.0070
TYR 39
0.0071
ARG 40
0.0074
LYS 41
0.0059
ALA 42
0.0048
ALA 43
0.0047
SER 44
0.0050
VAL 45
0.0053
ILE 46
0.0037
ALA 47
0.0053
LYS 48
0.0098
TYR 49
0.0111
PRO 50
0.0155
HIS 51
0.0156
LYS 52
0.0149
ILE 53
0.0110
LYS 54
0.0134
SER 55
0.0113
GLY 56
0.0093
ALA 57
0.0099
GLU 58
0.0100
ALA 59
0.0066
LYS 60
0.0057
LYS 61
0.0060
LEU 62
0.0048
PRO 63
0.0034
GLY 64
0.0036
VAL 65
0.0040
GLY 66
0.0054
THR 67
0.0075
LYS 68
0.0084
ILE 69
0.0073
ALA 70
0.0079
GLU 71
0.0105
LYS 72
0.0098
ILE 73
0.0085
ASP 74
0.0111
GLU 75
0.0103
PHE 76
0.0084
LEU 77
0.0090
ALA 78
0.0109
THR 79
0.0108
GLY 80
0.0082
LYS 81
0.0106
LEU 82
0.0108
ARG 83
0.0119
LYS 84
0.0112
LEU 85
0.0106
GLU 86
0.0149
LYS 87
0.0140
ILE 88
0.0090
ARG 89
0.0123
GLN 90
0.0161
ASP 91
0.0107
ASP 92
0.0120
THR 93
0.0084
SER 94
0.0043
SER 95
0.0086
SER 96
0.0090
ILE 97
0.0041
ASN 98
0.0070
PHE 99
0.0142
LEU 100
0.0096
THR 101
0.0086
ARG 102
0.0144
VAL 103
0.0123
SER 104
0.0122
GLY 105
0.0117
ILE 106
0.0091
GLY 107
0.0106
PRO 108
0.0082
SER 109
0.0091
ALA 110
0.0047
ALA 111
0.0018
ARG 112
0.0039
LYS 113
0.0114
PHE 114
0.0118
VAL 115
0.0115
ASP 116
0.0159
GLU 117
0.0235
GLY 118
0.0244
ILE 119
0.0197
LYS 120
0.0177
THR 121
0.0228
LEU 122
0.0238
GLU 123
0.0338
ASP 124
0.0297
LEU 125
0.0218
ARG 126
0.0295
LYS 127
0.0358
ASN 128
0.0294
GLU 129
0.0219
ASP 130
0.0270
LYS 131
0.0220
LEU 132
0.0120
ASN 133
0.0118
HIS 134
0.0123
HIS 135
0.0105
GLN 136
0.0087
ARG 137
0.0095
ILE 138
0.0113
GLY 139
0.0119
LEU 140
0.0129
LYS 141
0.0108
TYR 142
0.0076
PHE 143
0.0099
GLY 144
0.0056
ASP 145
0.0020
PHE 146
0.0041
GLU 147
0.0055
LYS 148
0.0050
ARG 149
0.0063
ILE 150
0.0065
PRO 151
0.0092
ARG 152
0.0092
GLU 153
0.0111
GLU 154
0.0090
MET 155
0.0094
LEU 156
0.0097
GLN 157
0.0104
MET 158
0.0098
GLN 159
0.0089
ASP 160
0.0108
ILE 161
0.0119
VAL 162
0.0094
LEU 163
0.0124
ASN 164
0.0202
GLU 165
0.0191
VAL 166
0.0160
LYS 167
0.0253
LYS 168
0.0265
VAL 169
0.0203
ASP 170
0.0259
SER 171
0.0337
GLU 172
0.0343
TYR 173
0.0235
ILE 174
0.0202
ALA 175
0.0122
THR 176
0.0094
VAL 177
0.0072
CYS 178
0.0054
GLY 179
0.0054
SER 180
0.0063
PHE 181
0.0071
ARG 182
0.0049
ARG 183
0.0039
GLY 184
0.0048
ALA 185
0.0080
GLU 186
0.0100
SER 187
0.0088
SER 188
0.0081
GLY 189
0.0080
ASP 190
0.0088
MET 191
0.0085
ASP 192
0.0063
VAL 193
0.0061
LEU 194
0.0043
LEU 195
0.0094
THR 196
0.0154
HIS 197
0.0255
PRO 198
0.0347
SER 199
0.0385
PHE 200
0.0309
THR 201
0.0329
SER 202
0.0354
GLU 203
0.0599
SER 204
0.0602
GLN 207
0.0260
PRO 208
0.0194
LYS 209
0.0119
LEU 210
0.0144
LEU 211
0.0046
HIS 212
0.0019
GLN 213
0.0076
VAL 214
0.0085
VAL 215
0.0073
GLU 216
0.0093
GLN 217
0.0117
LEU 218
0.0120
GLN 219
0.0149
LYS 220
0.0176
VAL 221
0.0199
HIS 222
0.0208
PHE 223
0.0134
ILE 224
0.0133
THR 225
0.0136
ASP 226
0.0137
THR 227
0.0127
LEU 228
0.0126
SER 229
0.0115
LYS 230
0.0091
GLY 231
0.0085
GLU 232
0.0060
THR 233
0.0038
LYS 234
0.0054
PHE 235
0.0080
MET 236
0.0103
GLY 237
0.0117
VAL 238
0.0110
CYS 239
0.0113
GLN 240
0.0091
LEU 241
0.0141
PRO 242
0.0266
SER 243
0.0450
LYS 244
0.0735
ASN 245
0.1224
ASP 246
0.1320
GLU 247
0.0829
LYS 248
0.0707
GLU 249
0.0375
TYR 250
0.0125
PRO 251
0.0055
HIS 252
0.0027
ARG 253
0.0070
ARG 254
0.0077
ILE 255
0.0098
ASP 256
0.0082
ILE 257
0.0044
ARG 258
0.0008
LEU 259
0.0074
ILE 260
0.0106
PRO 261
0.0187
LYS 262
0.0188
ASP 263
0.0136
GLN 264
0.0098
TYR 265
0.0088
TYR 266
0.0052
CYS 267
0.0046
GLY 268
0.0053
VAL 269
0.0035
LEU 270
0.0017
TYR 271
0.0021
PHE 272
0.0025
THR 273
0.0030
GLY 274
0.0040
SER 275
0.0062
ASP 276
0.0070
ILE 277
0.0082
PHE 278
0.0055
ASN 279
0.0036
LYS 280
0.0051
ASN 281
0.0042
MET 282
0.0018
ARG 283
0.0038
ALA 284
0.0039
HIS 285
0.0030
ALA 286
0.0042
LEU 287
0.0061
GLU 288
0.0037
LYS 289
0.0049
GLY 290
0.0087
PHE 291
0.0106
THR 292
0.0117
ILE 293
0.0083
ASN 294
0.0096
GLU 295
0.0067
TYR 296
0.0091
THR 297
0.0099
ILE 298
0.0108
ARG 299
0.0176
PRO 300
0.0176
LEU 301
0.0113
GLY 302
0.0091
VAL 303
0.0310
THR 304
0.0594
GLY 305
0.0427
VAL 306
0.0437
ALA 307
0.0294
GLY 308
0.0362
GLU 309
0.0349
PRO 310
0.0201
LEU 311
0.0189
PRO 312
0.0168
VAL 313
0.0058
ASP 314
0.0024
SER 315
0.0026
GLU 316
0.0023
LYS 317
0.0064
ASP 318
0.0080
ILE 319
0.0064
PHE 320
0.0067
ASP 321
0.0121
TYR 322
0.0121
ILE 323
0.0085
GLN 324
0.0113
LYS 326
0.0096
TYR 327
0.0074
ARG 328
0.0059
GLU 329
0.0053
PRO 330
0.0029
LYS 331
0.0056
ASP 332
0.0077
ARG 333
0.0060
SER 334
0.0086
GLU 335
0.0079
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.