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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 = 0.0842
GLU 9
0.0842
THR 10
0.0400
LEU 11
0.0062
ASN 12
0.0094
GLY 13
0.0158
GLY 14
0.0198
ILE 15
0.0149
THR 16
0.0130
ASP 17
0.0155
MET 18
0.0139
LEU 19
0.0090
VAL 20
0.0101
GLU 21
0.0096
LEU 22
0.0068
ALA 23
0.0071
ASN 24
0.0090
PHE 25
0.0114
GLU 26
0.0106
LYS 27
0.0102
ASN 28
0.0127
VAL 29
0.0176
SER 30
0.0188
GLN 31
0.0181
ALA 32
0.0159
ILE 33
0.0127
HIS 34
0.0121
LYS 35
0.0094
TYR 36
0.0075
ASN 37
0.0064
ALA 38
0.0054
TYR 39
0.0057
ARG 40
0.0052
LYS 41
0.0046
ALA 42
0.0052
ALA 43
0.0063
SER 44
0.0080
VAL 45
0.0086
ILE 46
0.0058
ALA 47
0.0095
LYS 48
0.0118
TYR 49
0.0101
PRO 50
0.0113
HIS 51
0.0097
LYS 52
0.0085
ILE 53
0.0060
LYS 54
0.0073
SER 55
0.0117
GLY 56
0.0125
ALA 57
0.0162
GLU 58
0.0103
ALA 59
0.0092
LYS 60
0.0177
LYS 61
0.0209
LEU 62
0.0168
PRO 63
0.0207
GLY 64
0.0192
VAL 65
0.0164
GLY 66
0.0232
THR 67
0.0274
LYS 68
0.0270
ILE 69
0.0172
ALA 70
0.0174
GLU 71
0.0237
LYS 72
0.0197
ILE 73
0.0175
ASP 74
0.0248
GLU 75
0.0307
PHE 76
0.0234
LEU 77
0.0304
ALA 78
0.0450
THR 79
0.0409
GLY 80
0.0392
LYS 81
0.0178
LEU 82
0.0067
ARG 83
0.0272
LYS 84
0.0225
LEU 85
0.0161
GLU 86
0.0320
LYS 87
0.0272
ILE 88
0.0319
ARG 89
0.0583
GLN 90
0.0394
ASP 91
0.0210
ASP 92
0.0151
THR 93
0.0124
SER 94
0.0172
SER 95
0.0120
SER 96
0.0102
ILE 97
0.0151
ASN 98
0.0192
PHE 99
0.0179
LEU 100
0.0160
THR 101
0.0208
ARG 102
0.0256
VAL 103
0.0227
THR 104
0.0219
GLY 105
0.0222
ILE 106
0.0194
GLY 107
0.0286
PRO 108
0.0292
SER 109
0.0293
ALA 110
0.0216
ALA 111
0.0175
ARG 112
0.0207
LYS 113
0.0201
LEU 114
0.0133
VAL 115
0.0137
ASP 116
0.0221
GLU 117
0.0214
GLY 118
0.0205
ILE 119
0.0128
LYS 120
0.0118
THR 121
0.0165
LEU 122
0.0195
GLU 123
0.0228
ASP 124
0.0182
LEU 125
0.0151
ARG 126
0.0190
LYS 127
0.0202
ASN 128
0.0148
GLU 129
0.0163
ASP 130
0.0158
LYS 131
0.0141
LEU 132
0.0160
ASN 133
0.0149
HIS 134
0.0149
HIS 135
0.0160
GLN 136
0.0180
ARG 137
0.0187
ILE 138
0.0174
GLY 139
0.0215
LEU 140
0.0217
LYS 141
0.0206
TYR 142
0.0191
PHE 143
0.0233
GLU 144
0.0233
ASP 145
0.0158
PHE 146
0.0174
GLU 147
0.0192
LYS 148
0.0124
ARG 149
0.0038
ILE 150
0.0038
PRO 151
0.0022
ARG 152
0.0008
GLU 153
0.0020
GLU 154
0.0033
MET 155
0.0028
LEU 156
0.0038
GLN 157
0.0060
MET 158
0.0075
GLN 159
0.0066
ASP 160
0.0112
ILE 161
0.0138
VAL 162
0.0124
LEU 163
0.0144
ASN 164
0.0217
GLU 165
0.0223
VAL 166
0.0189
LYS 167
0.0272
LYS 168
0.0334
LEU 169
0.0268
ASP 170
0.0249
PRO 171
0.0295
GLU 172
0.0248
TYR 173
0.0157
ILE 174
0.0133
ALA 175
0.0079
THR 176
0.0064
VAL 177
0.0037
CYS 178
0.0065
GLY 179
0.0060
SER 180
0.0056
PHE 181
0.0057
ARG 182
0.0062
ARG 183
0.0094
GLY 184
0.0082
ALA 185
0.0047
GLU 186
0.0042
SER 187
0.0027
SER 188
0.0019
GLY 189
0.0048
ASP 190
0.0045
MET 191
0.0045
ASP 192
0.0056
VAL 193
0.0045
LEU 194
0.0068
LEU 195
0.0062
THR 196
0.0094
HIS 197
0.0145
PRO 198
0.0222
ASN 199
0.0190
PHE 200
0.0160
THR 201
0.0267
SER 202
0.0353
GLU 203
0.0494
SER 204
0.0258
SER 205
0.0165
LYS 206
0.0231
GLN 207
0.0123
PRO 208
0.0190
LYS 209
0.0176
LEU 210
0.0098
LEU 211
0.0099
HIS 212
0.0165
ARG 213
0.0187
VAL 214
0.0158
VAL 215
0.0147
GLU 216
0.0221
GLN 217
0.0230
LEU 218
0.0185
GLN 219
0.0201
LYS 220
0.0247
VAL 221
0.0238
ARG 222
0.0203
PHE 223
0.0119
ILE 224
0.0123
THR 225
0.0086
ASP 226
0.0100
THR 227
0.0078
LEU 228
0.0108
SER 229
0.0200
LYS 230
0.0206
GLY 231
0.0253
GLU 232
0.0229
THR 233
0.0185
LYS 234
0.0158
PHE 235
0.0144
MET 236
0.0129
GLY 237
0.0107
VAL 238
0.0092
CYS 239
0.0085
GLN 240
0.0062
LEU 241
0.0059
PRO 242
0.0058
SER 243
0.0055
GLU 244
0.0073
ASN 245
0.0069
GLU 249
0.0061
TYR 250
0.0063
PRO 251
0.0069
HIS 252
0.0076
ARG 253
0.0078
ARG 254
0.0091
ILE 255
0.0076
ASP 256
0.0086
ILE 257
0.0071
ARG 258
0.0085
LEU 259
0.0100
ILE 260
0.0125
PRO 261
0.0173
LYS 262
0.0184
ASP 263
0.0207
GLN 264
0.0178
TYR 265
0.0128
TYR 266
0.0134
CYS 267
0.0135
GLY 268
0.0145
VAL 269
0.0128
LEU 270
0.0117
TYR 271
0.0134
PHE 272
0.0124
THR 273
0.0117
GLY 274
0.0113
SER 275
0.0112
ASP 276
0.0116
ILE 277
0.0096
PHE 278
0.0092
ASN 279
0.0093
LYS 280
0.0089
ASN 281
0.0079
MET 282
0.0085
ARG 283
0.0077
ALA 284
0.0085
HIS 285
0.0096
ALA 286
0.0118
LEU 287
0.0112
GLU 288
0.0141
LYS 289
0.0165
GLY 290
0.0168
PHE 291
0.0134
THR 292
0.0104
ILE 293
0.0095
ASN 294
0.0119
GLU 295
0.0160
TYR 296
0.0178
THR 297
0.0152
ILE 298
0.0142
ARG 299
0.0174
PRO 300
0.0191
LEU 301
0.0176
GLY 302
0.0296
VAL 303
0.0524
THR 304
0.0567
GLY 305
0.0291
VAL 306
0.0415
ALA 307
0.0316
GLY 308
0.0299
GLU 309
0.0264
PRO 310
0.0228
LEU 311
0.0195
PRO 312
0.0207
VAL 313
0.0161
ASP 314
0.0185
SER 315
0.0194
GLU 316
0.0163
GLN 317
0.0207
ASP 318
0.0197
ILE 319
0.0158
PHE 320
0.0162
ASP 321
0.0203
TYR 322
0.0189
ILE 323
0.0162
GLN 324
0.0189
TRP 325
0.0164
ARG 326
0.0179
TYR 327
0.0171
ARG 328
0.0145
GLU 329
0.0149
PRO 330
0.0126
LYS 331
0.0140
ASP 332
0.0132
ARG 333
0.0114
SER 334
0.0106
GLU 335
0.0092
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.