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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 = 0.0623
PRO 7
0.0395
GLN 8
0.0623
GLU 9
0.0408
THR 10
0.0288
LEU 11
0.0113
ASN 12
0.0124
GLY 13
0.0115
GLY 14
0.0107
ILE 15
0.0092
THR 16
0.0103
ASP 17
0.0095
MET 18
0.0082
LEU 19
0.0085
THR 20
0.0118
GLU 21
0.0134
LEU 22
0.0132
ALA 23
0.0134
ASN 24
0.0131
PHE 25
0.0125
GLU 26
0.0145
LYS 27
0.0134
ASN 28
0.0118
VAL 29
0.0107
SER 30
0.0146
GLN 31
0.0126
ALA 32
0.0166
ILE 33
0.0157
HIS 34
0.0100
LYS 35
0.0116
TYR 36
0.0124
ASN 37
0.0072
ALA 38
0.0049
TYR 39
0.0074
ARG 40
0.0097
LYS 41
0.0122
ALA 42
0.0122
ALA 43
0.0125
SER 44
0.0191
VAL 45
0.0189
ILE 46
0.0147
ALA 47
0.0177
LYS 48
0.0134
TYR 49
0.0071
PRO 50
0.0123
HIS 51
0.0091
LYS 52
0.0058
ILE 53
0.0077
LYS 54
0.0033
SER 55
0.0013
GLY 56
0.0039
ALA 57
0.0075
GLU 58
0.0069
ALA 59
0.0116
LYS 60
0.0107
LYS 61
0.0164
LEU 62
0.0183
PRO 63
0.0176
GLY 64
0.0119
VAL 65
0.0108
GLY 66
0.0068
THR 67
0.0034
LYS 68
0.0021
ILE 69
0.0047
ALA 70
0.0039
GLU 71
0.0049
LYS 72
0.0062
ILE 73
0.0055
ASP 74
0.0052
GLU 75
0.0128
PHE 76
0.0096
LEU 77
0.0079
ALA 78
0.0144
THR 79
0.0162
GLY 80
0.0122
LYS 81
0.0116
LEU 82
0.0148
ARG 83
0.0171
LYS 84
0.0229
LEU 85
0.0166
GLU 86
0.0114
LYS 87
0.0073
ILE 88
0.0079
ARG 89
0.0124
GLN 90
0.0092
ASP 91
0.0187
ASP 92
0.0325
THR 93
0.0204
SER 94
0.0113
SER 95
0.0199
SER 96
0.0172
ILE 97
0.0111
ASN 98
0.0139
PHE 99
0.0176
LEU 100
0.0154
THR 101
0.0144
ARG 102
0.0166
VAL 103
0.0128
SER 104
0.0111
GLY 105
0.0126
ILE 106
0.0129
GLY 107
0.0097
PRO 108
0.0097
SER 109
0.0117
ALA 110
0.0124
ALA 111
0.0114
ARG 112
0.0100
LYS 113
0.0089
PHE 114
0.0070
VAL 115
0.0079
ASP 116
0.0103
GLU 117
0.0132
GLY 118
0.0124
ILE 119
0.0050
LYS 120
0.0099
THR 121
0.0098
LEU 122
0.0172
GLU 123
0.0200
ASP 124
0.0151
LEU 125
0.0199
ARG 126
0.0334
LYS 127
0.0390
ASN 128
0.0310
GLU 129
0.0298
ASP 130
0.0257
LYS 131
0.0177
LEU 132
0.0224
ASN 133
0.0204
HIS 134
0.0146
HIS 135
0.0092
GLN 136
0.0094
ARG 137
0.0160
ILE 138
0.0122
GLY 139
0.0147
LEU 140
0.0153
LYS 141
0.0100
TYR 142
0.0063
PHE 143
0.0090
GLY 144
0.0055
ASP 145
0.0034
PHE 146
0.0057
GLU 147
0.0108
LYS 148
0.0047
ARG 149
0.0092
ILE 150
0.0076
PRO 151
0.0112
ARG 152
0.0092
GLU 153
0.0109
GLU 154
0.0065
MET 155
0.0042
LEU 156
0.0052
GLN 157
0.0042
MET 158
0.0015
GLN 159
0.0013
ASP 160
0.0031
ILE 161
0.0021
VAL 162
0.0024
LEU 163
0.0019
ASN 164
0.0023
GLU 165
0.0039
VAL 166
0.0030
LYS 167
0.0027
LYS 168
0.0043
VAL 169
0.0034
ASP 170
0.0032
SER 171
0.0028
GLU 172
0.0025
TYR 173
0.0008
ILE 174
0.0017
ALA 175
0.0022
THR 176
0.0023
VAL 177
0.0025
CYS 178
0.0025
GLY 179
0.0058
SER 180
0.0046
PHE 181
0.0020
ARG 182
0.0011
ARG 183
0.0030
GLY 184
0.0021
ALA 185
0.0096
GLU 186
0.0170
SER 187
0.0123
SER 188
0.0093
GLY 189
0.0069
ASP 190
0.0041
MET 191
0.0023
ASP 192
0.0013
VAL 193
0.0016
LEU 194
0.0017
LEU 195
0.0021
THR 196
0.0022
HIS 197
0.0039
PRO 198
0.0053
SER 199
0.0155
PHE 200
0.0109
THR 201
0.0161
SER 202
0.0197
GLU 203
0.0618
SER 204
0.0495
GLN 207
0.0168
PRO 208
0.0188
LYS 209
0.0178
LEU 210
0.0067
LEU 211
0.0047
HIS 212
0.0057
GLN 213
0.0081
VAL 214
0.0052
VAL 215
0.0038
GLU 216
0.0076
GLN 217
0.0085
LEU 218
0.0068
GLN 219
0.0094
LYS 220
0.0144
VAL 221
0.0129
HIS 222
0.0126
PHE 223
0.0070
ILE 224
0.0063
THR 225
0.0044
ASP 226
0.0029
THR 227
0.0023
LEU 228
0.0029
SER 229
0.0060
LYS 230
0.0029
GLY 231
0.0033
GLU 232
0.0132
THR 233
0.0095
LYS 234
0.0062
PHE 235
0.0015
MET 236
0.0037
GLY 237
0.0038
VAL 238
0.0042
CYS 239
0.0042
GLN 240
0.0044
LEU 241
0.0020
PRO 242
0.0028
SER 243
0.0020
LYS 244
0.0017
ASN 245
0.0030
ASP 246
0.0049
GLU 247
0.0024
LYS 248
0.0031
GLU 249
0.0018
TYR 250
0.0024
PRO 251
0.0013
HIS 252
0.0011
ARG 253
0.0021
ARG 254
0.0027
ILE 255
0.0035
ASP 256
0.0021
ILE 257
0.0021
ARG 258
0.0037
LEU 259
0.0044
ILE 260
0.0025
PRO 261
0.0039
LYS 262
0.0035
ASP 263
0.0073
GLN 264
0.0059
TYR 265
0.0016
TYR 266
0.0014
CYS 267
0.0025
GLY 268
0.0008
VAL 269
0.0025
LEU 270
0.0013
TYR 271
0.0014
PHE 272
0.0022
THR 273
0.0041
GLY 274
0.0047
SER 275
0.0121
ASP 276
0.0093
ILE 277
0.0159
PHE 278
0.0143
ASN 279
0.0084
LYS 280
0.0150
ASN 281
0.0188
MET 282
0.0149
ARG 283
0.0154
ALA 284
0.0223
HIS 285
0.0188
ALA 286
0.0094
LEU 287
0.0125
GLU 288
0.0135
LYS 289
0.0049
GLY 290
0.0070
PHE 291
0.0026
THR 292
0.0035
ILE 293
0.0019
ASN 294
0.0020
GLU 295
0.0009
TYR 296
0.0051
THR 297
0.0060
ILE 298
0.0053
ARG 299
0.0018
PRO 300
0.0038
LEU 301
0.0064
GLY 302
0.0078
VAL 303
0.0031
THR 304
0.0051
GLY 305
0.0040
VAL 306
0.0068
ALA 307
0.0062
GLY 308
0.0139
GLU 309
0.0308
PRO 310
0.0071
LEU 311
0.0064
PRO 312
0.0088
VAL 313
0.0035
ASP 314
0.0045
SER 315
0.0076
GLU 316
0.0071
LYS 317
0.0138
ASP 318
0.0052
ILE 319
0.0063
PHE 320
0.0134
ASP 321
0.0125
TYR 322
0.0151
ILE 323
0.0216
GLN 324
0.0419
LYS 326
0.0386
TYR 327
0.0320
ARG 328
0.0216
GLU 329
0.0160
PRO 330
0.0032
LYS 331
0.0079
ASP 332
0.0089
ARG 333
0.0112
SER 334
0.0268
GLU 335
0.0307
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.