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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 = 0.0904
PRO 7
0.0020
GLN 8
0.0077
GLU 9
0.0062
THR 10
0.0030
LEU 11
0.0039
ASN 12
0.0064
GLY 13
0.0077
GLY 14
0.0058
ILE 15
0.0044
THR 16
0.0049
ASP 17
0.0055
MET 18
0.0031
LEU 19
0.0033
THR 20
0.0032
GLU 21
0.0022
LEU 22
0.0015
ALA 23
0.0035
ASN 24
0.0010
PHE 25
0.0037
GLU 26
0.0049
LYS 27
0.0041
ASN 28
0.0048
VAL 29
0.0069
SER 30
0.0079
GLN 31
0.0048
ALA 32
0.0079
ILE 33
0.0129
HIS 34
0.0058
LYS 35
0.0079
TYR 36
0.0079
ASN 37
0.0081
ALA 38
0.0059
TYR 39
0.0061
ARG 40
0.0071
LYS 41
0.0050
ALA 42
0.0036
ALA 43
0.0029
SER 44
0.0017
VAL 45
0.0025
ILE 46
0.0013
ALA 47
0.0027
LYS 48
0.0044
TYR 49
0.0050
PRO 50
0.0051
HIS 51
0.0089
LYS 52
0.0108
ILE 53
0.0075
LYS 54
0.0056
SER 55
0.0037
GLY 56
0.0050
ALA 57
0.0056
GLU 58
0.0045
ALA 59
0.0056
LYS 60
0.0057
LYS 61
0.0052
LEU 62
0.0054
PRO 63
0.0044
GLY 64
0.0035
VAL 65
0.0038
GLY 66
0.0028
THR 67
0.0023
LYS 68
0.0031
ILE 69
0.0030
ALA 70
0.0018
GLU 71
0.0014
LYS 72
0.0028
ILE 73
0.0010
ASP 74
0.0011
GLU 75
0.0015
PHE 76
0.0006
LEU 77
0.0016
ALA 78
0.0030
THR 79
0.0037
GLY 80
0.0031
LYS 81
0.0018
LEU 82
0.0007
ARG 83
0.0017
LYS 84
0.0021
LEU 85
0.0021
GLU 86
0.0012
LYS 87
0.0031
ILE 88
0.0034
ARG 89
0.0056
GLN 90
0.0080
ASP 91
0.0048
ASP 92
0.0050
THR 93
0.0027
SER 94
0.0077
SER 95
0.0091
SER 96
0.0050
ILE 97
0.0064
ASN 98
0.0070
PHE 99
0.0056
LEU 100
0.0035
THR 101
0.0053
ARG 102
0.0089
VAL 103
0.0059
SER 104
0.0038
GLY 105
0.0031
ILE 106
0.0027
GLY 107
0.0036
PRO 108
0.0045
SER 109
0.0055
ALA 110
0.0042
ALA 111
0.0050
ARG 112
0.0053
LYS 113
0.0096
PHE 114
0.0050
VAL 115
0.0057
ASP 116
0.0134
GLU 117
0.0163
GLY 118
0.0148
ILE 119
0.0060
LYS 120
0.0081
THR 121
0.0071
LEU 122
0.0061
GLU 123
0.0123
ASP 124
0.0009
LEU 125
0.0051
ARG 126
0.0150
LYS 127
0.0188
ASN 128
0.0101
GLU 129
0.0059
ASP 130
0.0140
LYS 131
0.0086
LEU 132
0.0075
ASN 133
0.0084
HIS 134
0.0099
HIS 135
0.0051
GLN 136
0.0040
ARG 137
0.0084
ILE 138
0.0090
GLY 139
0.0080
LEU 140
0.0067
LYS 141
0.0119
TYR 142
0.0100
PHE 143
0.0112
GLY 144
0.0117
ASP 145
0.0064
PHE 146
0.0063
GLU 147
0.0083
LYS 148
0.0095
ARG 149
0.0113
ILE 150
0.0109
PRO 151
0.0171
ARG 152
0.0132
GLU 153
0.0113
GLU 154
0.0105
MET 155
0.0077
LEU 156
0.0076
GLN 157
0.0085
MET 158
0.0107
GLN 159
0.0125
ASP 160
0.0183
ILE 161
0.0124
VAL 162
0.0144
LEU 163
0.0228
ASN 164
0.0276
GLU 165
0.0277
VAL 166
0.0307
LYS 167
0.0655
LYS 168
0.0535
VAL 169
0.0301
ASP 170
0.0273
SER 171
0.0365
GLU 172
0.0312
TYR 173
0.0201
ILE 174
0.0143
ALA 175
0.0123
THR 176
0.0153
VAL 177
0.0115
CYS 178
0.0111
GLY 179
0.0094
SER 180
0.0076
PHE 181
0.0058
ARG 182
0.0045
ARG 183
0.0145
GLY 184
0.0120
ALA 185
0.0159
GLU 186
0.0199
SER 187
0.0136
SER 188
0.0082
GLY 189
0.0063
ASP 190
0.0051
MET 191
0.0091
ASP 192
0.0103
VAL 193
0.0120
LEU 194
0.0153
LEU 195
0.0127
THR 196
0.0075
HIS 197
0.0172
PRO 198
0.0220
SER 199
0.0187
PHE 200
0.0113
THR 201
0.0116
SER 202
0.0195
GLU 203
0.0290
SER 204
0.0238
GLN 207
0.0904
PRO 208
0.0523
LYS 209
0.0375
LEU 210
0.0233
LEU 211
0.0189
HIS 212
0.0315
GLN 213
0.0306
VAL 214
0.0230
VAL 215
0.0206
GLU 216
0.0400
GLN 217
0.0225
LEU 218
0.0156
GLN 219
0.0174
LYS 220
0.0248
VAL 221
0.0316
HIS 222
0.0371
PHE 223
0.0160
ILE 224
0.0178
THR 225
0.0054
ASP 226
0.0017
THR 227
0.0075
LEU 228
0.0086
SER 229
0.0183
LYS 230
0.0165
GLY 231
0.0311
GLU 232
0.0438
THR 233
0.0274
LYS 234
0.0181
PHE 235
0.0121
MET 236
0.0114
GLY 237
0.0045
VAL 238
0.0030
CYS 239
0.0054
GLN 240
0.0053
LEU 241
0.0023
PRO 242
0.0008
SER 243
0.0114
LYS 244
0.0120
ASN 245
0.0186
ASP 246
0.0112
GLU 247
0.0108
LYS 248
0.0093
GLU 249
0.0069
TYR 250
0.0057
PRO 251
0.0068
HIS 252
0.0052
ARG 253
0.0049
ARG 254
0.0045
ILE 255
0.0074
ASP 256
0.0105
ILE 257
0.0133
ARG 258
0.0175
LEU 259
0.0180
ILE 260
0.0186
PRO 261
0.0181
LYS 262
0.0190
ASP 263
0.0209
GLN 264
0.0222
TYR 265
0.0198
TYR 266
0.0192
CYS 267
0.0117
GLY 268
0.0161
VAL 269
0.0104
LEU 270
0.0037
TYR 271
0.0037
PHE 272
0.0077
THR 273
0.0060
GLY 274
0.0129
SER 275
0.0177
ASP 276
0.0223
ILE 277
0.0189
PHE 278
0.0082
ASN 279
0.0109
LYS 280
0.0200
ASN 281
0.0138
MET 282
0.0043
ARG 283
0.0117
ALA 284
0.0125
HIS 285
0.0063
ALA 286
0.0107
LEU 287
0.0094
GLU 288
0.0108
LYS 289
0.0082
GLY 290
0.0084
PHE 291
0.0051
THR 292
0.0095
ILE 293
0.0074
ASN 294
0.0083
GLU 295
0.0147
TYR 296
0.0195
THR 297
0.0074
ILE 298
0.0086
ARG 299
0.0097
PRO 300
0.0088
LEU 301
0.0321
GLY 302
0.0379
VAL 303
0.0400
THR 304
0.0422
GLY 305
0.0311
VAL 306
0.0156
ALA 307
0.0160
GLY 308
0.0102
GLU 309
0.0231
PRO 310
0.0191
LEU 311
0.0200
PRO 312
0.0244
VAL 313
0.0166
ASP 314
0.0192
SER 315
0.0157
GLU 316
0.0114
LYS 317
0.0080
ASP 318
0.0091
ILE 319
0.0139
PHE 320
0.0139
ASP 321
0.0148
TYR 322
0.0180
ILE 323
0.0175
GLN 324
0.0186
LYS 326
0.0179
TYR 327
0.0148
ARG 328
0.0151
GLU 329
0.0200
PRO 330
0.0146
LYS 331
0.0182
ASP 332
0.0145
ARG 333
0.0140
SER 334
0.0158
GLU 335
0.0077
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.