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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 = 0.0626
PRO 7
0.0078
GLN 8
0.0040
GLU 9
0.0030
THR 10
0.0071
LEU 11
0.0045
ASN 12
0.0078
GLY 13
0.0115
GLY 14
0.0148
ILE 15
0.0102
THR 16
0.0077
ASP 17
0.0088
MET 18
0.0063
LEU 19
0.0066
THR 20
0.0069
GLU 21
0.0061
LEU 22
0.0054
ALA 23
0.0056
ASN 24
0.0021
PHE 25
0.0029
GLU 26
0.0037
LYS 27
0.0035
ASN 28
0.0031
VAL 29
0.0050
SER 30
0.0064
GLN 31
0.0054
ALA 32
0.0057
ILE 33
0.0032
HIS 34
0.0012
LYS 35
0.0035
TYR 36
0.0041
ASN 37
0.0043
ALA 38
0.0040
TYR 39
0.0055
ARG 40
0.0064
LYS 41
0.0040
ALA 42
0.0027
ALA 43
0.0039
SER 44
0.0017
VAL 45
0.0072
ILE 46
0.0075
ALA 47
0.0074
LYS 48
0.0100
TYR 49
0.0098
PRO 50
0.0088
HIS 51
0.0066
LYS 52
0.0049
ILE 53
0.0026
LYS 54
0.0100
SER 55
0.0062
GLY 56
0.0049
ALA 57
0.0057
GLU 58
0.0057
ALA 59
0.0047
LYS 60
0.0033
LYS 61
0.0068
LEU 62
0.0038
PRO 63
0.0034
GLY 64
0.0025
VAL 65
0.0017
GLY 66
0.0004
THR 67
0.0057
LYS 68
0.0092
ILE 69
0.0079
ALA 70
0.0091
GLU 71
0.0122
LYS 72
0.0117
ILE 73
0.0095
ASP 74
0.0093
GLU 75
0.0055
PHE 76
0.0027
LEU 77
0.0045
ALA 78
0.0089
THR 79
0.0155
GLY 80
0.0148
LYS 81
0.0031
LEU 82
0.0037
ARG 83
0.0050
LYS 84
0.0122
LEU 85
0.0126
GLU 86
0.0099
LYS 87
0.0025
ILE 88
0.0077
ARG 89
0.0081
GLN 90
0.0061
ASP 91
0.0116
ASP 92
0.0141
THR 93
0.0071
SER 94
0.0086
SER 95
0.0067
SER 96
0.0078
ILE 97
0.0072
ASN 98
0.0054
PHE 99
0.0137
LEU 100
0.0097
THR 101
0.0070
ARG 102
0.0203
VAL 103
0.0020
SER 104
0.0089
GLY 105
0.0090
ILE 106
0.0056
GLY 107
0.0106
PRO 108
0.0080
SER 109
0.0111
ALA 110
0.0071
ALA 111
0.0070
ARG 112
0.0098
LYS 113
0.0138
PHE 114
0.0142
VAL 115
0.0115
ASP 116
0.0170
GLU 117
0.0171
GLY 118
0.0128
ILE 119
0.0110
LYS 120
0.0104
THR 121
0.0209
LEU 122
0.0287
GLU 123
0.0342
ASP 124
0.0096
LEU 125
0.0121
ARG 126
0.0192
LYS 127
0.0217
ASN 128
0.0352
GLU 129
0.0284
ASP 130
0.0438
LYS 131
0.0297
LEU 132
0.0261
ASN 133
0.0214
HIS 134
0.0123
HIS 135
0.0075
GLN 136
0.0064
ARG 137
0.0075
ILE 138
0.0065
GLY 139
0.0095
LEU 140
0.0118
LYS 141
0.0190
TYR 142
0.0131
PHE 143
0.0088
GLY 144
0.0178
ASP 145
0.0047
PHE 146
0.0094
GLU 147
0.0352
LYS 148
0.0147
ARG 149
0.0147
ILE 150
0.0112
PRO 151
0.0120
ARG 152
0.0096
GLU 153
0.0114
GLU 154
0.0092
MET 155
0.0083
LEU 156
0.0092
GLN 157
0.0086
MET 158
0.0063
GLN 159
0.0056
ASP 160
0.0048
ILE 161
0.0059
VAL 162
0.0070
LEU 163
0.0072
ASN 164
0.0044
GLU 165
0.0113
VAL 166
0.0100
LYS 167
0.0109
LYS 168
0.0241
VAL 169
0.0171
ASP 170
0.0183
SER 171
0.0234
GLU 172
0.0165
TYR 173
0.0147
ILE 174
0.0140
ALA 175
0.0035
THR 176
0.0037
VAL 177
0.0080
CYS 178
0.0091
GLY 179
0.0105
SER 180
0.0064
PHE 181
0.0029
ARG 182
0.0046
ARG 183
0.0088
GLY 184
0.0078
ALA 185
0.0068
GLU 186
0.0125
SER 187
0.0085
SER 188
0.0087
GLY 189
0.0106
ASP 190
0.0110
MET 191
0.0095
ASP 192
0.0110
VAL 193
0.0056
LEU 194
0.0053
LEU 195
0.0096
THR 196
0.0108
HIS 197
0.0193
PRO 198
0.0185
SER 199
0.0092
PHE 200
0.0127
THR 201
0.0251
SER 202
0.0280
GLU 203
0.0626
SER 204
0.0452
GLN 207
0.0553
PRO 208
0.0387
LYS 209
0.0106
LEU 210
0.0136
LEU 211
0.0082
HIS 212
0.0168
GLN 213
0.0167
VAL 214
0.0129
VAL 215
0.0061
GLU 216
0.0165
GLN 217
0.0162
LEU 218
0.0163
GLN 219
0.0172
LYS 220
0.0249
VAL 221
0.0400
HIS 222
0.0404
PHE 223
0.0154
ILE 224
0.0133
THR 225
0.0185
ASP 226
0.0208
THR 227
0.0165
LEU 228
0.0150
SER 229
0.0196
LYS 230
0.0151
GLY 231
0.0194
GLU 232
0.0088
THR 233
0.0126
LYS 234
0.0150
PHE 235
0.0118
MET 236
0.0142
GLY 237
0.0154
VAL 238
0.0170
CYS 239
0.0105
GLN 240
0.0084
LEU 241
0.0094
PRO 242
0.0230
SER 243
0.0355
LYS 244
0.0439
ASN 245
0.0274
ASP 246
0.0281
GLU 247
0.0435
LYS 248
0.0328
GLU 249
0.0333
TYR 250
0.0220
PRO 251
0.0121
HIS 252
0.0159
ARG 253
0.0098
ARG 254
0.0114
ILE 255
0.0118
ASP 256
0.0113
ILE 257
0.0067
ARG 258
0.0063
LEU 259
0.0080
ILE 260
0.0080
PRO 261
0.0177
LYS 262
0.0151
ASP 263
0.0149
GLN 264
0.0143
TYR 265
0.0088
TYR 266
0.0065
CYS 267
0.0064
GLY 268
0.0068
VAL 269
0.0077
LEU 270
0.0079
TYR 271
0.0107
PHE 272
0.0104
THR 273
0.0107
GLY 274
0.0120
SER 275
0.0084
ASP 276
0.0043
ILE 277
0.0071
PHE 278
0.0080
ASN 279
0.0047
LYS 280
0.0078
ASN 281
0.0085
MET 282
0.0076
ARG 283
0.0069
ALA 284
0.0031
HIS 285
0.0045
ALA 286
0.0080
LEU 287
0.0073
GLU 288
0.0053
LYS 289
0.0050
GLY 290
0.0059
PHE 291
0.0057
THR 292
0.0105
ILE 293
0.0104
ASN 294
0.0121
GLU 295
0.0088
TYR 296
0.0110
THR 297
0.0143
ILE 298
0.0146
ARG 299
0.0152
PRO 300
0.0088
LEU 301
0.0201
GLY 302
0.0223
VAL 303
0.0386
THR 304
0.0193
GLY 305
0.0331
VAL 306
0.0115
ALA 307
0.0129
GLY 308
0.0200
GLU 309
0.0241
PRO 310
0.0232
LEU 311
0.0245
PRO 312
0.0210
VAL 313
0.0217
ASP 314
0.0246
SER 315
0.0213
GLU 316
0.0111
LYS 317
0.0119
ASP 318
0.0136
ILE 319
0.0083
PHE 320
0.0040
ASP 321
0.0022
TYR 322
0.0082
ILE 323
0.0117
GLN 324
0.0146
LYS 326
0.0094
TYR 327
0.0038
ARG 328
0.0115
GLU 329
0.0082
PRO 330
0.0107
LYS 331
0.0144
ASP 332
0.0176
ARG 333
0.0157
SER 334
0.0139
GLU 335
0.0149
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.