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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 = 0.1139
GLU 9
0.0207
THR 10
0.0155
LEU 11
0.0065
ASN 12
0.0102
GLY 13
0.0137
GLY 14
0.0153
ILE 15
0.0086
THR 16
0.0021
ASP 17
0.0017
MET 18
0.0073
LEU 19
0.0056
VAL 20
0.0044
GLU 21
0.0064
LEU 22
0.0077
ALA 23
0.0090
ASN 24
0.0089
PHE 25
0.0094
GLU 26
0.0074
LYS 27
0.0090
ASN 28
0.0097
VAL 29
0.0095
SER 30
0.0098
GLN 31
0.0145
ALA 32
0.0081
ILE 33
0.0065
HIS 34
0.0185
LYS 35
0.0098
TYR 36
0.0098
ASN 37
0.0115
ALA 38
0.0145
TYR 39
0.0085
ARG 40
0.0115
LYS 41
0.0153
ALA 42
0.0109
ALA 43
0.0046
SER 44
0.0191
VAL 45
0.0141
ILE 46
0.0063
ALA 47
0.0219
LYS 48
0.0383
TYR 49
0.0088
PRO 50
0.0068
HIS 51
0.0126
LYS 52
0.0130
ILE 53
0.0056
LYS 54
0.0034
SER 55
0.0169
GLY 56
0.0115
ALA 57
0.0289
GLU 58
0.0187
ALA 59
0.0141
LYS 60
0.0165
LYS 61
0.0672
LEU 62
0.0262
PRO 63
0.0215
GLY 64
0.0276
VAL 65
0.0082
GLY 66
0.0128
THR 67
0.0852
LYS 68
0.0759
ILE 69
0.0203
ALA 70
0.0057
GLU 71
0.0107
LYS 72
0.0196
ILE 73
0.0150
ASP 74
0.0143
GLU 75
0.0142
PHE 76
0.0133
LEU 77
0.0119
ALA 78
0.0186
THR 79
0.0124
GLY 80
0.0163
LYS 81
0.0187
LEU 82
0.0115
ARG 83
0.0152
LYS 84
0.0088
LEU 85
0.0044
GLU 86
0.0162
LYS 87
0.0194
ILE 88
0.0090
ARG 89
0.0080
GLN 90
0.0165
ASP 91
0.0170
ASP 92
0.0109
THR 93
0.0151
SER 94
0.0183
SER 95
0.0193
SER 96
0.0167
ILE 97
0.0120
ASN 98
0.0131
PHE 99
0.0125
LEU 100
0.0107
THR 101
0.0050
ARG 102
0.0107
VAL 103
0.0093
THR 104
0.0094
GLY 105
0.0053
ILE 106
0.0062
GLY 107
0.0342
PRO 108
0.0433
SER 109
0.0109
ALA 110
0.0139
ALA 111
0.0137
ARG 112
0.0199
LYS 113
0.0100
LEU 114
0.0083
VAL 115
0.0066
ASP 116
0.0127
GLU 117
0.0128
GLY 118
0.0105
ILE 119
0.0147
LYS 120
0.0162
THR 121
0.0173
LEU 122
0.0112
GLU 123
0.0134
ASP 124
0.0188
LEU 125
0.0129
ARG 126
0.0140
LYS 127
0.0289
ASN 128
0.0199
GLU 129
0.0121
ASP 130
0.0207
LYS 131
0.0222
LEU 132
0.0224
ASN 133
0.0245
HIS 134
0.0240
HIS 135
0.0163
GLN 136
0.0162
ARG 137
0.0212
ILE 138
0.0198
GLY 139
0.0175
LEU 140
0.0167
LYS 141
0.0232
TYR 142
0.0184
PHE 143
0.0177
GLU 144
0.0193
ASP 145
0.0102
PHE 146
0.0126
GLU 147
0.0161
LYS 148
0.0102
ARG 149
0.0075
ILE 150
0.0036
PRO 151
0.0017
ARG 152
0.0020
GLU 153
0.0104
GLU 154
0.0063
MET 155
0.0042
LEU 156
0.0046
GLN 157
0.0056
MET 158
0.0086
GLN 159
0.0100
ASP 160
0.0128
ILE 161
0.0103
VAL 162
0.0097
LEU 163
0.0075
ASN 164
0.0071
GLU 165
0.0123
VAL 166
0.0098
LYS 167
0.0188
LYS 168
0.0304
LEU 169
0.0226
ASP 170
0.0228
PRO 171
0.0269
GLU 172
0.0203
TYR 173
0.0097
ILE 174
0.0047
ALA 175
0.0091
THR 176
0.0108
VAL 177
0.0083
CYS 178
0.0078
GLY 179
0.0075
SER 180
0.0082
PHE 181
0.0077
ARG 182
0.0069
ARG 183
0.0108
GLY 184
0.0113
ALA 185
0.0100
GLU 186
0.0067
SER 187
0.0027
SER 188
0.0037
GLY 189
0.0033
ASP 190
0.0030
MET 191
0.0054
ASP 192
0.0068
VAL 193
0.0095
LEU 194
0.0098
LEU 195
0.0099
THR 196
0.0064
HIS 197
0.0071
PRO 198
0.0072
ASN 199
0.0043
PHE 200
0.0041
THR 201
0.0089
SER 202
0.0098
GLU 203
0.0102
SER 204
0.0111
SER 205
0.0095
LYS 206
0.0074
GLN 207
0.0074
PRO 208
0.0089
LYS 209
0.0080
LEU 210
0.0081
LEU 211
0.0064
HIS 212
0.0059
ARG 213
0.0103
VAL 214
0.0073
VAL 215
0.0060
GLU 216
0.0078
GLN 217
0.0068
LEU 218
0.0068
GLN 219
0.0126
LYS 220
0.0195
VAL 221
0.0143
ARG 222
0.0140
PHE 223
0.0077
ILE 224
0.0094
THR 225
0.0159
ASP 226
0.0192
THR 227
0.0193
LEU 228
0.0191
SER 229
0.0156
LYS 230
0.0139
GLY 231
0.0032
GLU 232
0.0052
THR 233
0.0062
LYS 234
0.0023
PHE 235
0.0079
MET 236
0.0094
GLY 237
0.0121
VAL 238
0.0090
CYS 239
0.0018
GLN 240
0.0060
LEU 241
0.0114
PRO 242
0.0331
SER 243
0.1139
GLU 244
0.0586
ASN 245
0.0344
GLU 249
0.0598
TYR 250
0.0390
PRO 251
0.0119
HIS 252
0.0056
ARG 253
0.0043
ARG 254
0.0048
ILE 255
0.0028
ASP 256
0.0020
ILE 257
0.0055
ARG 258
0.0067
LEU 259
0.0097
ILE 260
0.0094
PRO 261
0.0075
LYS 262
0.0046
ASP 263
0.0081
GLN 264
0.0104
TYR 265
0.0093
TYR 266
0.0103
CYS 267
0.0072
GLY 268
0.0077
VAL 269
0.0068
LEU 270
0.0051
TYR 271
0.0045
PHE 272
0.0051
THR 273
0.0033
GLY 274
0.0055
SER 275
0.0134
ASP 276
0.0168
ILE 277
0.0191
PHE 278
0.0142
ASN 279
0.0092
LYS 280
0.0117
ASN 281
0.0126
MET 282
0.0103
ARG 283
0.0076
ALA 284
0.0100
HIS 285
0.0072
ALA 286
0.0074
LEU 287
0.0084
GLU 288
0.0138
LYS 289
0.0100
GLY 290
0.0080
PHE 291
0.0048
THR 292
0.0045
ILE 293
0.0042
ASN 294
0.0037
GLU 295
0.0066
TYR 296
0.0083
THR 297
0.0094
ILE 298
0.0085
ARG 299
0.0069
PRO 300
0.0082
LEU 301
0.0141
GLY 302
0.0183
VAL 303
0.0252
THR 304
0.0203
GLY 305
0.0208
VAL 306
0.0191
ALA 307
0.0221
GLY 308
0.0215
GLU 309
0.0112
PRO 310
0.0122
LEU 311
0.0140
PRO 312
0.0160
VAL 313
0.0118
ASP 314
0.0116
SER 315
0.0091
GLU 316
0.0056
GLN 317
0.0055
ASP 318
0.0044
ILE 319
0.0027
PHE 320
0.0019
ASP 321
0.0045
TYR 322
0.0048
ILE 323
0.0056
GLN 324
0.0070
TRP 325
0.0039
ARG 326
0.0015
TYR 327
0.0079
ARG 328
0.0056
GLU 329
0.0092
PRO 330
0.0095
LYS 331
0.0139
ASP 332
0.0075
ARG 333
0.0094
SER 334
0.0155
GLU 335
0.0203
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.