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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 = 0.0790
PRO 7
0.0169
GLN 8
0.0201
GLU 9
0.0177
THR 10
0.0169
LEU 11
0.0145
ASN 12
0.0094
GLY 13
0.0084
GLY 14
0.0061
ILE 15
0.0048
THR 16
0.0052
ASP 17
0.0054
MET 18
0.0051
LEU 19
0.0062
THR 20
0.0072
GLU 21
0.0073
LEU 22
0.0084
ALA 23
0.0090
ASN 24
0.0092
PHE 25
0.0094
GLU 26
0.0095
LYS 27
0.0092
ASN 28
0.0090
VAL 29
0.0089
SER 30
0.0091
GLN 31
0.0086
ALA 32
0.0088
ILE 33
0.0078
HIS 34
0.0073
LYS 35
0.0083
TYR 36
0.0086
ASN 37
0.0087
ALA 38
0.0083
TYR 39
0.0081
ARG 40
0.0081
LYS 41
0.0088
ALA 42
0.0074
ALA 43
0.0066
SER 44
0.0088
VAL 45
0.0083
ILE 46
0.0060
ALA 47
0.0090
LYS 48
0.0116
TYR 49
0.0094
PRO 50
0.0127
HIS 51
0.0124
LYS 52
0.0129
ILE 53
0.0095
LYS 54
0.0122
SER 55
0.0104
GLY 56
0.0086
ALA 57
0.0096
GLU 58
0.0075
ALA 59
0.0050
LYS 60
0.0068
LYS 61
0.0061
LEU 62
0.0063
PRO 63
0.0089
GLY 64
0.0094
VAL 65
0.0073
GLY 66
0.0089
THR 67
0.0099
LYS 68
0.0090
ILE 69
0.0072
ALA 70
0.0073
GLU 71
0.0096
LYS 72
0.0079
ILE 73
0.0069
ASP 74
0.0101
GLU 75
0.0115
PHE 76
0.0090
LEU 77
0.0108
ALA 78
0.0144
THR 79
0.0137
GLY 80
0.0108
LYS 81
0.0088
LEU 82
0.0093
ARG 83
0.0119
LYS 84
0.0118
LEU 85
0.0087
GLU 86
0.0083
LYS 87
0.0093
ILE 88
0.0092
ARG 89
0.0070
GLN 90
0.0070
ASP 91
0.0078
ASP 92
0.0068
THR 93
0.0069
SER 94
0.0079
SER 95
0.0075
SER 96
0.0065
ILE 97
0.0065
ASN 98
0.0076
PHE 99
0.0077
LEU 100
0.0073
THR 101
0.0068
ARG 102
0.0080
VAL 103
0.0086
SER 104
0.0081
GLY 105
0.0088
ILE 106
0.0085
GLY 107
0.0079
PRO 108
0.0067
SER 109
0.0070
ALA 110
0.0070
ALA 111
0.0061
ARG 112
0.0050
LYS 113
0.0048
PHE 114
0.0058
VAL 115
0.0052
ASP 116
0.0040
GLU 117
0.0044
GLY 118
0.0050
ILE 119
0.0059
LYS 120
0.0070
THR 121
0.0091
LEU 122
0.0098
GLU 123
0.0110
ASP 124
0.0094
LEU 125
0.0092
ARG 126
0.0107
LYS 127
0.0107
ASN 128
0.0094
GLU 129
0.0098
ASP 130
0.0094
LYS 131
0.0081
LEU 132
0.0087
ASN 133
0.0108
HIS 134
0.0093
HIS 135
0.0082
GLN 136
0.0093
ARG 137
0.0089
ILE 138
0.0081
GLY 139
0.0083
LEU 140
0.0093
LYS 141
0.0081
TYR 142
0.0066
PHE 143
0.0078
GLY 144
0.0073
ASP 145
0.0048
PHE 146
0.0050
GLU 147
0.0056
LYS 148
0.0042
ARG 149
0.0048
ILE 150
0.0045
PRO 151
0.0066
ARG 152
0.0066
GLU 153
0.0076
GLU 154
0.0061
MET 155
0.0056
LEU 156
0.0068
GLN 157
0.0064
MET 158
0.0051
GLN 159
0.0060
ASP 160
0.0068
ILE 161
0.0060
VAL 162
0.0057
LEU 163
0.0072
ASN 164
0.0075
GLU 165
0.0068
VAL 166
0.0067
LYS 167
0.0083
LYS 168
0.0086
VAL 169
0.0077
ASP 170
0.0082
SER 171
0.0092
GLU 172
0.0085
TYR 173
0.0066
ILE 174
0.0067
ALA 175
0.0058
THR 176
0.0060
VAL 177
0.0059
CYS 178
0.0063
GLY 179
0.0077
SER 180
0.0078
PHE 181
0.0062
ARG 182
0.0054
ARG 183
0.0096
GLY 184
0.0079
ALA 185
0.0055
GLU 186
0.0063
SER 187
0.0054
SER 188
0.0041
GLY 189
0.0041
ASP 190
0.0033
MET 191
0.0043
ASP 192
0.0049
VAL 193
0.0055
LEU 194
0.0060
LEU 195
0.0057
THR 196
0.0058
HIS 197
0.0061
PRO 198
0.0065
SER 199
0.0061
PHE 200
0.0057
THR 201
0.0066
SER 202
0.0084
GLU 203
0.0093
SER 204
0.0067
GLN 207
0.0056
PRO 208
0.0047
LYS 209
0.0049
LEU 210
0.0052
LEU 211
0.0042
HIS 212
0.0043
GLN 213
0.0057
VAL 214
0.0052
VAL 215
0.0039
GLU 216
0.0051
GLN 217
0.0059
LEU 218
0.0046
GLN 219
0.0041
LYS 220
0.0056
VAL 221
0.0053
HIS 222
0.0041
PHE 223
0.0032
ILE 224
0.0025
THR 225
0.0027
ASP 226
0.0037
THR 227
0.0044
LEU 228
0.0046
SER 229
0.0038
LYS 230
0.0025
GLY 231
0.0030
GLU 232
0.0041
THR 233
0.0042
LYS 234
0.0037
PHE 235
0.0012
MET 236
0.0018
GLY 237
0.0014
VAL 238
0.0013
CYS 239
0.0010
GLN 240
0.0014
LEU 241
0.0037
PRO 242
0.0052
SER 243
0.0090
LYS 244
0.0148
ASN 245
0.0277
ASP 246
0.0304
GLU 247
0.0195
LYS 248
0.0086
GLU 249
0.0027
TYR 250
0.0030
PRO 251
0.0024
HIS 252
0.0021
ARG 253
0.0015
ARG 254
0.0017
ILE 255
0.0024
ASP 256
0.0022
ILE 257
0.0042
ARG 258
0.0048
LEU 259
0.0053
ILE 260
0.0062
PRO 261
0.0065
LYS 262
0.0059
ASP 263
0.0073
GLN 264
0.0080
TYR 265
0.0065
TYR 266
0.0051
CYS 267
0.0073
GLY 268
0.0089
VAL 269
0.0068
LEU 270
0.0077
TYR 271
0.0104
PHE 272
0.0102
THR 273
0.0098
GLY 274
0.0146
SER 275
0.0192
ASP 276
0.0236
ILE 277
0.0269
PHE 278
0.0226
ASN 279
0.0194
LYS 280
0.0253
ASN 281
0.0260
MET 282
0.0196
ARG 283
0.0166
ALA 284
0.0213
HIS 285
0.0188
ALA 286
0.0124
LEU 287
0.0123
GLU 288
0.0170
LYS 289
0.0144
GLY 290
0.0067
PHE 291
0.0039
THR 292
0.0090
ILE 293
0.0102
ASN 294
0.0146
GLU 295
0.0113
TYR 296
0.0115
THR 297
0.0109
ILE 298
0.0067
ARG 299
0.0093
PRO 300
0.0093
LEU 301
0.0134
GLY 302
0.0282
VAL 303
0.0790
THR 304
0.0392
GLY 305
0.0168
VAL 306
0.0433
ALA 307
0.0235
GLY 308
0.0234
GLU 309
0.0185
PRO 310
0.0127
LEU 311
0.0091
PRO 312
0.0084
VAL 313
0.0037
ASP 314
0.0037
SER 315
0.0041
GLU 316
0.0047
LYS 317
0.0085
ASP 318
0.0067
ILE 319
0.0058
PHE 320
0.0103
ASP 321
0.0115
TYR 322
0.0086
ILE 323
0.0123
GLN 324
0.0173
LYS 326
0.0171
TYR 327
0.0143
ARG 328
0.0174
GLU 329
0.0148
PRO 330
0.0116
LYS 331
0.0161
ASP 332
0.0210
ARG 333
0.0190
SER 334
0.0230
GLU 335
0.0256
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.