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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 = 0.1432
GLU 9
0.0031
THR 10
0.0046
LEU 11
0.0084
ASN 12
0.0053
GLY 13
0.0033
GLY 14
0.0026
ILE 15
0.0023
THR 16
0.0017
ASP 17
0.0029
MET 18
0.0021
LEU 19
0.0028
VAL 20
0.0035
GLU 21
0.0029
LEU 22
0.0027
ALA 23
0.0041
ASN 24
0.0046
PHE 25
0.0048
GLU 26
0.0041
LYS 27
0.0021
ASN 28
0.0035
VAL 29
0.0033
SER 30
0.0041
GLN 31
0.0084
ALA 32
0.0072
ILE 33
0.0032
HIS 34
0.0046
LYS 35
0.0041
TYR 36
0.0029
ASN 37
0.0026
ALA 38
0.0035
TYR 39
0.0040
ARG 40
0.0037
LYS 41
0.0017
ALA 42
0.0015
ALA 43
0.0027
SER 44
0.0016
VAL 45
0.0020
ILE 46
0.0012
ALA 47
0.0046
LYS 48
0.0056
TYR 49
0.0048
PRO 50
0.0062
HIS 51
0.0041
LYS 52
0.0053
ILE 53
0.0044
LYS 54
0.0072
SER 55
0.0063
GLY 56
0.0046
ALA 57
0.0067
GLU 58
0.0055
ALA 59
0.0034
LYS 60
0.0059
LYS 61
0.0088
LEU 62
0.0054
PRO 63
0.0046
GLY 64
0.0018
VAL 65
0.0023
GLY 66
0.0036
THR 67
0.0061
LYS 68
0.0059
ILE 69
0.0030
ALA 70
0.0024
GLU 71
0.0015
LYS 72
0.0017
ILE 73
0.0020
ASP 74
0.0018
GLU 75
0.0035
PHE 76
0.0037
LEU 77
0.0042
ALA 78
0.0051
THR 79
0.0120
GLY 80
0.0153
LYS 81
0.0113
LEU 82
0.0100
ARG 83
0.0154
LYS 84
0.0104
LEU 85
0.0080
GLU 86
0.0112
LYS 87
0.0101
ILE 88
0.0115
ARG 89
0.0223
GLN 90
0.0376
ASP 91
0.0280
ASP 92
0.0287
THR 93
0.0060
SER 94
0.0109
SER 95
0.0039
SER 96
0.0067
ILE 97
0.0083
ASN 98
0.0086
PHE 99
0.0075
LEU 100
0.0067
THR 101
0.0045
ARG 102
0.0058
VAL 103
0.0052
THR 104
0.0043
GLY 105
0.0045
ILE 106
0.0051
GLY 107
0.0073
PRO 108
0.0102
SER 109
0.0130
ALA 110
0.0090
ALA 111
0.0062
ARG 112
0.0098
LYS 113
0.0113
LEU 114
0.0084
VAL 115
0.0118
ASP 116
0.0165
GLU 117
0.0145
GLY 118
0.0175
ILE 119
0.0115
LYS 120
0.0130
THR 121
0.0136
LEU 122
0.0127
GLU 123
0.0209
ASP 124
0.0145
LEU 125
0.0129
ARG 126
0.0205
LYS 127
0.0240
ASN 128
0.0140
GLU 129
0.0255
ASP 130
0.0346
LYS 131
0.0223
LEU 132
0.0172
ASN 133
0.0081
HIS 134
0.0063
HIS 135
0.0046
GLN 136
0.0032
ARG 137
0.0035
ILE 138
0.0035
GLY 139
0.0055
LEU 140
0.0054
LYS 141
0.0052
TYR 142
0.0046
PHE 143
0.0070
GLU 144
0.0093
ASP 145
0.0099
PHE 146
0.0065
GLU 147
0.0137
LYS 148
0.0166
ARG 149
0.0189
ILE 150
0.0134
PRO 151
0.0169
ARG 152
0.0159
GLU 153
0.0142
GLU 154
0.0078
MET 155
0.0079
LEU 156
0.0122
GLN 157
0.0101
MET 158
0.0113
GLN 159
0.0143
ASP 160
0.0151
ILE 161
0.0169
VAL 162
0.0204
LEU 163
0.0219
ASN 164
0.0208
GLU 165
0.0145
VAL 166
0.0152
LYS 167
0.0239
LYS 168
0.0178
LEU 169
0.0177
ASP 170
0.0297
PRO 171
0.0425
GLU 172
0.0413
TYR 173
0.0243
ILE 174
0.0288
ALA 175
0.0240
THR 176
0.0266
VAL 177
0.0222
CYS 178
0.0169
GLY 179
0.0051
SER 180
0.0133
PHE 181
0.0121
ARG 182
0.0145
ARG 183
0.0266
GLY 184
0.0361
ALA 185
0.0299
GLU 186
0.0303
SER 187
0.0227
SER 188
0.0151
GLY 189
0.0079
ASP 190
0.0060
MET 191
0.0168
ASP 192
0.0209
VAL 193
0.0244
LEU 194
0.0234
LEU 195
0.0230
THR 196
0.0192
HIS 197
0.0220
PRO 198
0.0254
ASN 199
0.0223
PHE 200
0.0179
THR 201
0.0160
SER 202
0.0195
GLU 203
0.0247
SER 204
0.0229
SER 205
0.0292
LYS 206
0.0195
GLN 207
0.0104
PRO 208
0.0036
LYS 209
0.0074
LEU 210
0.0081
LEU 211
0.0087
HIS 212
0.0067
ARG 213
0.0036
VAL 214
0.0066
VAL 215
0.0128
GLU 216
0.0123
GLN 217
0.0075
LEU 218
0.0124
GLN 219
0.0135
LYS 220
0.0106
VAL 221
0.0069
ARG 222
0.0095
PHE 223
0.0098
ILE 224
0.0147
THR 225
0.0161
ASP 226
0.0199
THR 227
0.0233
LEU 228
0.0224
SER 229
0.0361
LYS 230
0.0301
GLY 231
0.0307
GLU 232
0.0202
THR 233
0.0194
LYS 234
0.0262
PHE 235
0.0248
MET 236
0.0243
GLY 237
0.0191
VAL 238
0.0130
CYS 239
0.0104
GLN 240
0.0048
LEU 241
0.0053
PRO 242
0.0054
SER 243
0.0062
GLU 244
0.0182
ASN 245
0.0268
GLU 249
0.0198
TYR 250
0.0149
PRO 251
0.0109
HIS 252
0.0055
ARG 253
0.0014
ARG 254
0.0076
ILE 255
0.0167
ASP 256
0.0208
ILE 257
0.0201
ARG 258
0.0232
LEU 259
0.0187
ILE 260
0.0161
PRO 261
0.0136
LYS 262
0.0179
ASP 263
0.0140
GLN 264
0.0086
TYR 265
0.0101
TYR 266
0.0079
CYS 267
0.0029
GLY 268
0.0049
VAL 269
0.0087
LEU 270
0.0050
TYR 271
0.0073
PHE 272
0.0093
THR 273
0.0055
GLY 274
0.0090
SER 275
0.0195
ASP 276
0.0208
ILE 277
0.0189
PHE 278
0.0100
ASN 279
0.0087
LYS 280
0.0147
ASN 281
0.0138
MET 282
0.0117
ARG 283
0.0170
ALA 284
0.0222
HIS 285
0.0246
ALA 286
0.0155
LEU 287
0.0270
GLU 288
0.0346
LYS 289
0.0240
GLY 290
0.0179
PHE 291
0.0128
THR 292
0.0229
ILE 293
0.0140
ASN 294
0.0163
GLU 295
0.0099
TYR 296
0.0081
THR 297
0.0180
ILE 298
0.0154
ARG 299
0.0241
PRO 300
0.0214
LEU 301
0.0367
GLY 302
0.0375
VAL 303
0.0819
THR 304
0.1432
GLY 305
0.0841
VAL 306
0.0698
ALA 307
0.0289
GLY 308
0.0207
GLU 309
0.0437
PRO 310
0.0307
LEU 311
0.0283
PRO 312
0.0307
VAL 313
0.0159
ASP 314
0.0176
SER 315
0.0106
GLU 316
0.0081
GLN 317
0.0130
ASP 318
0.0130
ILE 319
0.0081
PHE 320
0.0099
ASP 321
0.0168
TYR 322
0.0096
ILE 323
0.0124
GLN 324
0.0242
TRP 325
0.0203
ARG 326
0.0239
TYR 327
0.0181
ARG 328
0.0138
GLU 329
0.0279
PRO 330
0.0249
LYS 331
0.0381
ASP 332
0.0315
ARG 333
0.0199
SER 334
0.0257
GLU 335
0.0160
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.