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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 = 0.1029
PRO 7
0.0123
GLN 8
0.0129
GLU 9
0.0155
THR 10
0.0131
LEU 11
0.0075
ASN 12
0.0068
GLY 13
0.0109
GLY 14
0.0106
ILE 15
0.0074
THR 16
0.0095
ASP 17
0.0120
MET 18
0.0105
LEU 19
0.0090
THR 20
0.0117
GLU 21
0.0123
LEU 22
0.0113
ALA 23
0.0117
ASN 24
0.0129
PHE 25
0.0130
GLU 26
0.0135
LYS 27
0.0133
ASN 28
0.0130
VAL 29
0.0133
SER 30
0.0150
GLN 31
0.0148
ALA 32
0.0153
ILE 33
0.0164
HIS 34
0.0144
LYS 35
0.0114
TYR 36
0.0119
ASN 37
0.0109
ALA 38
0.0094
TYR 39
0.0091
ARG 40
0.0105
LYS 41
0.0124
ALA 42
0.0078
ALA 43
0.0094
SER 44
0.0123
VAL 45
0.0113
ILE 46
0.0079
ALA 47
0.0112
LYS 48
0.0127
TYR 49
0.0100
PRO 50
0.0091
HIS 51
0.0046
LYS 52
0.0013
ILE 53
0.0018
LYS 54
0.0058
SER 55
0.0063
GLY 56
0.0051
ALA 57
0.0090
GLU 58
0.0081
ALA 59
0.0055
LYS 60
0.0080
LYS 61
0.0115
LEU 62
0.0108
PRO 63
0.0130
GLY 64
0.0099
VAL 65
0.0060
GLY 66
0.0054
THR 67
0.0047
LYS 68
0.0030
ILE 69
0.0020
ALA 70
0.0030
GLU 71
0.0049
LYS 72
0.0054
ILE 73
0.0040
ASP 74
0.0065
GLU 75
0.0075
PHE 76
0.0083
LEU 77
0.0082
ALA 78
0.0112
THR 79
0.0128
GLY 80
0.0126
LYS 81
0.0116
LEU 82
0.0097
ARG 83
0.0099
LYS 84
0.0098
LEU 85
0.0113
GLU 86
0.0125
LYS 87
0.0123
ILE 88
0.0126
ARG 89
0.0123
GLN 90
0.0120
ASP 91
0.0128
ASP 92
0.0109
THR 93
0.0109
SER 94
0.0119
SER 95
0.0100
SER 96
0.0078
ILE 97
0.0084
ASN 98
0.0095
PHE 99
0.0054
LEU 100
0.0040
THR 101
0.0061
ARG 102
0.0051
VAL 103
0.0070
SER 104
0.0099
GLY 105
0.0122
ILE 106
0.0098
GLY 107
0.0091
PRO 108
0.0090
SER 109
0.0093
ALA 110
0.0082
ALA 111
0.0063
ARG 112
0.0077
LYS 113
0.0081
PHE 114
0.0051
VAL 115
0.0051
ASP 116
0.0062
GLU 117
0.0039
GLY 118
0.0015
ILE 119
0.0019
LYS 120
0.0019
THR 121
0.0027
LEU 122
0.0045
GLU 123
0.0078
ASP 124
0.0057
LEU 125
0.0069
ARG 126
0.0102
LYS 127
0.0113
ASN 128
0.0110
GLU 129
0.0134
ASP 130
0.0160
LYS 131
0.0132
LEU 132
0.0131
ASN 133
0.0143
HIS 134
0.0139
HIS 135
0.0132
GLN 136
0.0119
ARG 137
0.0123
ILE 138
0.0118
GLY 139
0.0098
LEU 140
0.0089
LYS 141
0.0105
TYR 142
0.0086
PHE 143
0.0061
GLY 144
0.0048
ASP 145
0.0063
PHE 146
0.0060
GLU 147
0.0031
LYS 148
0.0028
ARG 149
0.0019
ILE 150
0.0022
PRO 151
0.0037
ARG 152
0.0035
GLU 153
0.0070
GLU 154
0.0057
MET 155
0.0021
LEU 156
0.0043
GLN 157
0.0061
MET 158
0.0034
GLN 159
0.0022
ASP 160
0.0048
ILE 161
0.0049
VAL 162
0.0018
LEU 163
0.0039
ASN 164
0.0058
GLU 165
0.0041
VAL 166
0.0015
LYS 167
0.0059
LYS 168
0.0053
VAL 169
0.0014
ASP 170
0.0046
SER 171
0.0092
GLU 172
0.0119
TYR 173
0.0091
ILE 174
0.0107
ALA 175
0.0077
THR 176
0.0081
VAL 177
0.0061
CYS 178
0.0078
GLY 179
0.0069
SER 180
0.0053
PHE 181
0.0044
ARG 182
0.0067
ARG 183
0.0057
GLY 184
0.0042
ALA 185
0.0042
GLU 186
0.0039
SER 187
0.0025
SER 188
0.0024
GLY 189
0.0038
ASP 190
0.0048
MET 191
0.0043
ASP 192
0.0063
VAL 193
0.0060
LEU 194
0.0089
LEU 195
0.0091
THR 196
0.0125
HIS 197
0.0138
PRO 198
0.0184
SER 199
0.0184
PHE 200
0.0187
THR 201
0.0238
SER 202
0.0262
GLU 203
0.0346
SER 204
0.0307
GLN 207
0.0137
PRO 208
0.0174
LYS 209
0.0137
LEU 210
0.0100
LEU 211
0.0105
HIS 212
0.0121
GLN 213
0.0090
VAL 214
0.0064
VAL 215
0.0097
GLU 216
0.0116
GLN 217
0.0088
LEU 218
0.0085
GLN 219
0.0127
LYS 220
0.0139
VAL 221
0.0130
HIS 222
0.0142
PHE 223
0.0100
ILE 224
0.0107
THR 225
0.0127
ASP 226
0.0137
THR 227
0.0139
LEU 228
0.0139
SER 229
0.0143
LYS 230
0.0148
GLY 231
0.0174
GLU 232
0.0163
THR 233
0.0153
LYS 234
0.0134
PHE 235
0.0122
MET 236
0.0114
GLY 237
0.0113
VAL 238
0.0099
CYS 239
0.0095
GLN 240
0.0097
LEU 241
0.0097
PRO 242
0.0150
SER 243
0.0270
LYS 244
0.0366
ASN 245
0.0666
ASP 246
0.0804
GLU 247
0.0547
LYS 248
0.0338
GLU 249
0.0195
TYR 250
0.0120
PRO 251
0.0083
HIS 252
0.0089
ARG 253
0.0064
ARG 254
0.0071
ILE 255
0.0069
ASP 256
0.0086
ILE 257
0.0076
ARG 258
0.0102
LEU 259
0.0109
ILE 260
0.0151
PRO 261
0.0193
LYS 262
0.0194
ASP 263
0.0214
GLN 264
0.0185
TYR 265
0.0167
TYR 266
0.0156
CYS 267
0.0140
GLY 268
0.0137
VAL 269
0.0123
LEU 270
0.0106
TYR 271
0.0106
PHE 272
0.0099
THR 273
0.0083
GLY 274
0.0065
SER 275
0.0049
ASP 276
0.0067
ILE 277
0.0075
PHE 278
0.0057
ASN 279
0.0076
LYS 280
0.0091
ASN 281
0.0084
MET 282
0.0076
ARG 283
0.0094
ALA 284
0.0113
HIS 285
0.0136
ALA 286
0.0114
LEU 287
0.0155
GLU 288
0.0197
LYS 289
0.0187
GLY 290
0.0185
PHE 291
0.0144
THR 292
0.0163
ILE 293
0.0129
ASN 294
0.0143
GLU 295
0.0130
TYR 296
0.0146
THR 297
0.0182
ILE 298
0.0153
ARG 299
0.0175
PRO 300
0.0151
LEU 301
0.0286
GLY 302
0.0464
VAL 303
0.0910
THR 304
0.1029
GLY 305
0.0806
VAL 306
0.0641
ALA 307
0.0371
GLY 308
0.0278
GLU 309
0.0298
PRO 310
0.0241
LEU 311
0.0196
PRO 312
0.0230
VAL 313
0.0191
ASP 314
0.0203
SER 315
0.0176
GLU 316
0.0135
LYS 317
0.0135
ASP 318
0.0138
ILE 319
0.0106
PHE 320
0.0082
ASP 321
0.0094
TYR 322
0.0079
ILE 323
0.0082
GLN 324
0.0097
LYS 326
0.0108
TYR 327
0.0114
ARG 328
0.0096
GLU 329
0.0107
PRO 330
0.0076
LYS 331
0.0075
ASP 332
0.0072
ARG 333
0.0049
SER 334
0.0055
GLU 335
0.0057
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.