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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 = 0.0727
PRO 7
0.0673
GLN 8
0.0727
GLU 9
0.0688
THR 10
0.0674
LEU 11
0.0523
ASN 12
0.0331
GLY 13
0.0259
GLY 14
0.0307
ILE 15
0.0166
THR 16
0.0105
ASP 17
0.0193
MET 18
0.0179
LEU 19
0.0165
THR 20
0.0215
GLU 21
0.0236
LEU 22
0.0135
ALA 23
0.0184
ASN 24
0.0188
PHE 25
0.0124
GLU 26
0.0100
LYS 27
0.0123
ASN 28
0.0104
VAL 29
0.0111
SER 30
0.0097
GLN 31
0.0085
ALA 32
0.0107
ILE 33
0.0156
HIS 34
0.0167
LYS 35
0.0156
TYR 36
0.0181
ASN 37
0.0198
ALA 38
0.0176
TYR 39
0.0165
ARG 40
0.0199
LYS 41
0.0142
ALA 42
0.0097
ALA 43
0.0107
SER 44
0.0049
VAL 45
0.0088
ILE 46
0.0103
ALA 47
0.0238
LYS 48
0.0329
TYR 49
0.0397
PRO 50
0.0566
HIS 51
0.0507
LYS 52
0.0465
ILE 53
0.0255
LYS 54
0.0237
SER 55
0.0147
GLY 56
0.0107
ALA 57
0.0076
GLU 58
0.0147
ALA 59
0.0095
LYS 60
0.0057
LYS 61
0.0133
LEU 62
0.0106
PRO 63
0.0055
GLY 64
0.0112
VAL 65
0.0089
GLY 66
0.0089
THR 67
0.0072
LYS 68
0.0095
ILE 69
0.0113
ALA 70
0.0091
GLU 71
0.0136
LYS 72
0.0130
ILE 73
0.0133
ASP 74
0.0159
GLU 75
0.0132
PHE 76
0.0073
LEU 77
0.0138
ALA 78
0.0154
THR 79
0.0060
GLY 80
0.0119
LYS 81
0.0218
LEU 82
0.0204
ARG 83
0.0346
LYS 84
0.0340
LEU 85
0.0291
GLU 86
0.0505
LYS 87
0.0605
ILE 88
0.0391
ARG 89
0.0457
GLN 90
0.0664
ASP 91
0.0435
ASP 92
0.0311
THR 93
0.0242
SER 94
0.0211
SER 95
0.0214
SER 96
0.0130
ILE 97
0.0144
ASN 98
0.0134
PHE 99
0.0104
LEU 100
0.0082
THR 101
0.0079
ARG 102
0.0050
VAL 103
0.0051
SER 104
0.0051
GLY 105
0.0066
ILE 106
0.0069
GLY 107
0.0066
PRO 108
0.0090
SER 109
0.0129
ALA 110
0.0134
ALA 111
0.0151
ARG 112
0.0193
LYS 113
0.0257
PHE 114
0.0234
VAL 115
0.0235
ASP 116
0.0327
GLU 117
0.0356
GLY 118
0.0313
ILE 119
0.0234
LYS 120
0.0169
THR 121
0.0157
LEU 122
0.0140
GLU 123
0.0231
ASP 124
0.0259
LEU 125
0.0227
ARG 126
0.0282
LYS 127
0.0380
ASN 128
0.0338
GLU 129
0.0314
ASP 130
0.0347
LYS 131
0.0282
LEU 132
0.0191
ASN 133
0.0099
HIS 134
0.0113
HIS 135
0.0087
GLN 136
0.0089
ARG 137
0.0130
ILE 138
0.0109
GLY 139
0.0093
LEU 140
0.0107
LYS 141
0.0078
TYR 142
0.0067
PHE 143
0.0061
GLY 144
0.0050
ASP 145
0.0050
PHE 146
0.0050
GLU 147
0.0036
LYS 148
0.0040
ARG 149
0.0030
ILE 150
0.0032
PRO 151
0.0028
ARG 152
0.0036
GLU 153
0.0031
GLU 154
0.0033
MET 155
0.0031
LEU 156
0.0030
GLN 157
0.0030
MET 158
0.0032
GLN 159
0.0023
ASP 160
0.0020
ILE 161
0.0016
VAL 162
0.0013
LEU 163
0.0005
ASN 164
0.0016
GLU 165
0.0020
VAL 166
0.0022
LYS 167
0.0037
LYS 168
0.0046
VAL 169
0.0049
ASP 170
0.0052
SER 171
0.0058
GLU 172
0.0050
TYR 173
0.0034
ILE 174
0.0036
ALA 175
0.0023
THR 176
0.0030
VAL 177
0.0035
CYS 178
0.0040
GLY 179
0.0047
SER 180
0.0047
PHE 181
0.0047
ARG 182
0.0048
ARG 183
0.0060
GLY 184
0.0060
ALA 185
0.0053
GLU 186
0.0047
SER 187
0.0037
SER 188
0.0040
GLY 189
0.0043
ASP 190
0.0044
MET 191
0.0031
ASP 192
0.0027
VAL 193
0.0028
LEU 194
0.0027
LEU 195
0.0030
THR 196
0.0031
HIS 197
0.0034
PRO 198
0.0038
SER 199
0.0041
PHE 200
0.0036
THR 201
0.0050
SER 202
0.0072
GLU 203
0.0106
SER 204
0.0091
GLN 207
0.0048
PRO 208
0.0050
LYS 209
0.0058
LEU 210
0.0043
LEU 211
0.0039
HIS 212
0.0050
GLN 213
0.0049
VAL 214
0.0034
VAL 215
0.0036
GLU 216
0.0045
GLN 217
0.0035
LEU 218
0.0029
GLN 219
0.0038
LYS 220
0.0040
VAL 221
0.0032
HIS 222
0.0039
PHE 223
0.0039
ILE 224
0.0047
THR 225
0.0066
ASP 226
0.0068
THR 227
0.0076
LEU 228
0.0071
SER 229
0.0079
LYS 230
0.0069
GLY 231
0.0071
GLU 232
0.0060
THR 233
0.0048
LYS 234
0.0055
PHE 235
0.0055
MET 236
0.0056
GLY 237
0.0056
VAL 238
0.0062
CYS 239
0.0054
GLN 240
0.0053
LEU 241
0.0041
PRO 242
0.0041
SER 243
0.0044
LYS 244
0.0039
ASN 245
0.0059
ASP 246
0.0053
GLU 247
0.0048
LYS 248
0.0071
GLU 249
0.0047
TYR 250
0.0048
PRO 251
0.0050
HIS 252
0.0056
ARG 253
0.0050
ARG 254
0.0051
ILE 255
0.0041
ASP 256
0.0042
ILE 257
0.0021
ARG 258
0.0026
LEU 259
0.0029
ILE 260
0.0034
PRO 261
0.0045
LYS 262
0.0046
ASP 263
0.0064
GLN 264
0.0072
TYR 265
0.0053
TYR 266
0.0066
CYS 267
0.0069
GLY 268
0.0076
VAL 269
0.0057
LEU 270
0.0054
TYR 271
0.0058
PHE 272
0.0058
THR 273
0.0056
GLY 274
0.0054
SER 275
0.0058
ASP 276
0.0053
ILE 277
0.0046
PHE 278
0.0044
ASN 279
0.0047
LYS 280
0.0044
ASN 281
0.0044
MET 282
0.0041
ARG 283
0.0048
ALA 284
0.0041
HIS 285
0.0048
ALA 286
0.0070
LEU 287
0.0079
GLU 288
0.0083
LYS 289
0.0094
GLY 290
0.0124
PHE 291
0.0112
THR 292
0.0104
ILE 293
0.0081
ASN 294
0.0090
GLU 295
0.0085
TYR 296
0.0097
THR 297
0.0120
ILE 298
0.0107
ARG 299
0.0156
PRO 300
0.0162
LEU 301
0.0174
GLY 302
0.0188
VAL 303
0.0279
THR 304
0.0465
GLY 305
0.0225
VAL 306
0.0167
ALA 307
0.0155
GLY 308
0.0219
GLU 309
0.0232
PRO 310
0.0163
LEU 311
0.0147
PRO 312
0.0135
VAL 313
0.0090
ASP 314
0.0090
SER 315
0.0091
GLU 316
0.0070
LYS 317
0.0067
ASP 318
0.0080
ILE 319
0.0072
PHE 320
0.0051
ASP 321
0.0072
TYR 322
0.0090
ILE 323
0.0077
GLN 324
0.0060
LYS 326
0.0031
TYR 327
0.0044
ARG 328
0.0059
GLU 329
0.0081
PRO 330
0.0075
LYS 331
0.0096
ASP 332
0.0084
ARG 333
0.0064
SER 334
0.0074
GLU 335
0.0053
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.