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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 = 0.1004
PRO 7
0.0099
GLN 8
0.0129
GLU 9
0.0247
THR 10
0.0235
LEU 11
0.0107
ASN 12
0.0093
GLY 13
0.0080
GLY 14
0.0121
ILE 15
0.0071
THR 16
0.0074
ASP 17
0.0106
MET 18
0.0101
LEU 19
0.0084
THR 20
0.0071
GLU 21
0.0095
LEU 22
0.0091
ALA 23
0.0061
ASN 24
0.0038
PHE 25
0.0029
GLU 26
0.0023
LYS 27
0.0016
ASN 28
0.0052
VAL 29
0.0090
SER 30
0.0097
GLN 31
0.0087
ALA 32
0.0019
ILE 33
0.0040
HIS 34
0.0063
LYS 35
0.0069
TYR 36
0.0059
ASN 37
0.0079
ALA 38
0.0094
TYR 39
0.0084
ARG 40
0.0079
LYS 41
0.0095
ALA 42
0.0078
ALA 43
0.0083
SER 44
0.0082
VAL 45
0.0080
ILE 46
0.0086
ALA 47
0.0097
LYS 48
0.0107
TYR 49
0.0097
PRO 50
0.0146
HIS 51
0.0124
LYS 52
0.0124
ILE 53
0.0083
LYS 54
0.0164
SER 55
0.0138
GLY 56
0.0082
ALA 57
0.0145
GLU 58
0.0131
ALA 59
0.0093
LYS 60
0.0087
LYS 61
0.0141
LEU 62
0.0076
PRO 63
0.0098
GLY 64
0.0068
VAL 65
0.0043
GLY 66
0.0039
THR 67
0.0075
LYS 68
0.0077
ILE 69
0.0045
ALA 70
0.0050
GLU 71
0.0121
LYS 72
0.0135
ILE 73
0.0107
ASP 74
0.0141
GLU 75
0.0153
PHE 76
0.0134
LEU 77
0.0158
ALA 78
0.0245
THR 79
0.0129
GLY 80
0.0099
LYS 81
0.0145
LEU 82
0.0074
ARG 83
0.0258
LYS 84
0.0255
LEU 85
0.0198
GLU 86
0.0143
LYS 87
0.0237
ILE 88
0.0133
ARG 89
0.0121
GLN 90
0.0199
ASP 91
0.0203
ASP 92
0.0404
THR 93
0.0305
SER 94
0.0152
SER 95
0.0132
SER 96
0.0123
ILE 97
0.0096
ASN 98
0.0060
PHE 99
0.0033
LEU 100
0.0028
THR 101
0.0023
ARG 102
0.0022
VAL 103
0.0038
SER 104
0.0039
GLY 105
0.0052
ILE 106
0.0037
GLY 107
0.0071
PRO 108
0.0082
SER 109
0.0132
ALA 110
0.0098
ALA 111
0.0070
ARG 112
0.0131
LYS 113
0.0076
PHE 114
0.0038
VAL 115
0.0047
ASP 116
0.0055
GLU 117
0.0155
GLY 118
0.0159
ILE 119
0.0083
LYS 120
0.0075
THR 121
0.0119
LEU 122
0.0104
GLU 123
0.0197
ASP 124
0.0139
LEU 125
0.0059
ARG 126
0.0123
LYS 127
0.0098
ASN 128
0.0113
GLU 129
0.0259
ASP 130
0.0402
LYS 131
0.0201
LEU 132
0.0140
ASN 133
0.0089
HIS 134
0.0098
HIS 135
0.0070
GLN 136
0.0067
ARG 137
0.0100
ILE 138
0.0116
GLY 139
0.0037
LEU 140
0.0051
LYS 141
0.0072
TYR 142
0.0036
PHE 143
0.0031
GLY 144
0.0073
ASP 145
0.0091
PHE 146
0.0057
GLU 147
0.0087
LYS 148
0.0155
ARG 149
0.0202
ILE 150
0.0144
PRO 151
0.0142
ARG 152
0.0141
GLU 153
0.0158
GLU 154
0.0120
MET 155
0.0114
LEU 156
0.0161
GLN 157
0.0180
MET 158
0.0177
GLN 159
0.0179
ASP 160
0.0215
ILE 161
0.0177
VAL 162
0.0147
LEU 163
0.0198
ASN 164
0.0241
GLU 165
0.0142
VAL 166
0.0094
LYS 167
0.0253
LYS 168
0.0430
VAL 169
0.0274
ASP 170
0.0219
SER 171
0.0179
GLU 172
0.0320
TYR 173
0.0165
ILE 174
0.0169
ALA 175
0.0086
THR 176
0.0089
VAL 177
0.0083
CYS 178
0.0050
GLY 179
0.0080
SER 180
0.0106
PHE 181
0.0058
ARG 182
0.0059
ARG 183
0.0079
GLY 184
0.0148
ALA 185
0.0286
GLU 186
0.0406
SER 187
0.0222
SER 188
0.0184
GLY 189
0.0119
ASP 190
0.0098
MET 191
0.0064
ASP 192
0.0059
VAL 193
0.0071
LEU 194
0.0075
LEU 195
0.0140
THR 196
0.0162
HIS 197
0.0233
PRO 198
0.0324
SER 199
0.0246
PHE 200
0.0166
THR 201
0.0112
SER 202
0.0083
GLU 203
0.0227
SER 204
0.0243
GLN 207
0.0268
PRO 208
0.0151
LYS 209
0.0142
LEU 210
0.0155
LEU 211
0.0129
HIS 212
0.0149
GLN 213
0.0144
VAL 214
0.0120
VAL 215
0.0121
GLU 216
0.0183
GLN 217
0.0152
LEU 218
0.0041
GLN 219
0.0124
LYS 220
0.0144
VAL 221
0.0031
HIS 222
0.0117
PHE 223
0.0120
ILE 224
0.0116
THR 225
0.0087
ASP 226
0.0072
THR 227
0.0113
LEU 228
0.0109
SER 229
0.0142
LYS 230
0.0151
GLY 231
0.0280
GLU 232
0.0273
THR 233
0.0154
LYS 234
0.0096
PHE 235
0.0092
MET 236
0.0093
GLY 237
0.0064
VAL 238
0.0056
CYS 239
0.0149
GLN 240
0.0124
LEU 241
0.0172
PRO 242
0.0157
SER 243
0.0665
LYS 244
0.0712
ASN 245
0.0762
ASP 246
0.1004
GLU 247
0.0803
LYS 248
0.0367
GLU 249
0.0203
TYR 250
0.0186
PRO 251
0.0166
HIS 252
0.0120
ARG 253
0.0079
ARG 254
0.0052
ILE 255
0.0056
ASP 256
0.0052
ILE 257
0.0078
ARG 258
0.0070
LEU 259
0.0115
ILE 260
0.0112
PRO 261
0.0127
LYS 262
0.0157
ASP 263
0.0072
GLN 264
0.0075
TYR 265
0.0094
TYR 266
0.0086
CYS 267
0.0057
GLY 268
0.0065
VAL 269
0.0052
LEU 270
0.0053
TYR 271
0.0030
PHE 272
0.0034
THR 273
0.0035
GLY 274
0.0018
SER 275
0.0044
ASP 276
0.0067
ILE 277
0.0094
PHE 278
0.0074
ASN 279
0.0061
LYS 280
0.0078
ASN 281
0.0106
MET 282
0.0087
ARG 283
0.0094
ALA 284
0.0098
HIS 285
0.0147
ALA 286
0.0127
LEU 287
0.0143
GLU 288
0.0155
LYS 289
0.0121
GLY 290
0.0078
PHE 291
0.0075
THR 292
0.0093
ILE 293
0.0062
ASN 294
0.0062
GLU 295
0.0038
TYR 296
0.0052
THR 297
0.0081
ILE 298
0.0086
ARG 299
0.0105
PRO 300
0.0092
LEU 301
0.0044
GLY 302
0.0036
VAL 303
0.0036
THR 304
0.0057
GLY 305
0.0033
VAL 306
0.0058
ALA 307
0.0077
GLY 308
0.0104
GLU 309
0.0143
PRO 310
0.0110
LEU 311
0.0099
PRO 312
0.0069
VAL 313
0.0042
ASP 314
0.0036
SER 315
0.0012
GLU 316
0.0024
LYS 317
0.0042
ASP 318
0.0032
ILE 319
0.0032
PHE 320
0.0061
ASP 321
0.0052
TYR 322
0.0045
ILE 323
0.0060
GLN 324
0.0065
LYS 326
0.0094
TYR 327
0.0087
ARG 328
0.0111
GLU 329
0.0098
PRO 330
0.0031
LYS 331
0.0128
ASP 332
0.0146
ARG 333
0.0081
SER 334
0.0107
GLU 335
0.0122
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.