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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 = 0.0627
GLU 9
0.0174
THR 10
0.0277
LEU 11
0.0218
ASN 12
0.0177
GLY 13
0.0225
GLY 14
0.0165
ILE 15
0.0106
THR 16
0.0147
ASP 17
0.0265
MET 18
0.0130
LEU 19
0.0084
VAL 20
0.0097
GLU 21
0.0105
LEU 22
0.0067
ALA 23
0.0043
ASN 24
0.0108
PHE 25
0.0101
GLU 26
0.0097
LYS 27
0.0065
ASN 28
0.0125
VAL 29
0.0223
SER 30
0.0167
GLN 31
0.0122
ALA 32
0.0038
ILE 33
0.0068
HIS 34
0.0067
LYS 35
0.0105
TYR 36
0.0072
ASN 37
0.0058
ALA 38
0.0069
TYR 39
0.0053
ARG 40
0.0093
LYS 41
0.0081
ALA 42
0.0078
ALA 43
0.0138
SER 44
0.0144
VAL 45
0.0141
ILE 46
0.0150
ALA 47
0.0098
LYS 48
0.0189
TYR 49
0.0281
PRO 50
0.0274
HIS 51
0.0289
LYS 52
0.0210
ILE 53
0.0140
LYS 54
0.0176
SER 55
0.0334
GLY 56
0.0347
ALA 57
0.0369
GLU 58
0.0317
ALA 59
0.0349
LYS 60
0.0189
LYS 61
0.0318
LEU 62
0.0201
PRO 63
0.0056
GLY 64
0.0094
VAL 65
0.0162
GLY 66
0.0140
THR 67
0.0361
LYS 68
0.0273
ILE 69
0.0302
ALA 70
0.0306
GLU 71
0.0418
LYS 72
0.0322
ILE 73
0.0311
ASP 74
0.0288
GLU 75
0.0135
PHE 76
0.0098
LEU 77
0.0092
ALA 78
0.0206
THR 79
0.0348
GLY 80
0.0466
LYS 81
0.0375
LEU 82
0.0316
ARG 83
0.0223
LYS 84
0.0184
LEU 85
0.0180
GLU 86
0.0167
LYS 87
0.0241
ILE 88
0.0200
ARG 89
0.0226
GLN 90
0.0136
ASP 91
0.0124
ASP 92
0.0070
THR 93
0.0113
SER 94
0.0196
SER 95
0.0211
SER 96
0.0130
ILE 97
0.0106
ASN 98
0.0149
PHE 99
0.0147
LEU 100
0.0131
THR 101
0.0119
ARG 102
0.0124
VAL 103
0.0026
THR 104
0.0043
GLY 105
0.0090
ILE 106
0.0103
GLY 107
0.0256
PRO 108
0.0334
SER 109
0.0214
ALA 110
0.0187
ALA 111
0.0112
ARG 112
0.0045
LYS 113
0.0081
LEU 114
0.0083
VAL 115
0.0098
ASP 116
0.0109
GLU 117
0.0205
GLY 118
0.0214
ILE 119
0.0115
LYS 120
0.0112
THR 121
0.0061
LEU 122
0.0081
GLU 123
0.0113
ASP 124
0.0092
LEU 125
0.0091
ARG 126
0.0096
LYS 127
0.0115
ASN 128
0.0145
GLU 129
0.0123
ASP 130
0.0274
LYS 131
0.0184
LEU 132
0.0160
ASN 133
0.0148
HIS 134
0.0134
HIS 135
0.0075
GLN 136
0.0083
ARG 137
0.0107
ILE 138
0.0055
GLY 139
0.0052
LEU 140
0.0055
LYS 141
0.0063
TYR 142
0.0073
PHE 143
0.0064
GLU 144
0.0060
ASP 145
0.0084
PHE 146
0.0064
GLU 147
0.0057
LYS 148
0.0087
ARG 149
0.0248
ILE 150
0.0213
PRO 151
0.0173
ARG 152
0.0131
GLU 153
0.0209
GLU 154
0.0201
MET 155
0.0217
LEU 156
0.0217
GLN 157
0.0170
MET 158
0.0181
GLN 159
0.0193
ASP 160
0.0172
ILE 161
0.0106
VAL 162
0.0092
LEU 163
0.0048
ASN 164
0.0043
GLU 165
0.0044
VAL 166
0.0095
LYS 167
0.0217
LYS 168
0.0210
LEU 169
0.0141
ASP 170
0.0153
PRO 171
0.0160
GLU 172
0.0147
TYR 173
0.0091
ILE 174
0.0059
ALA 175
0.0027
THR 176
0.0045
VAL 177
0.0074
CYS 178
0.0082
GLY 179
0.0151
SER 180
0.0183
PHE 181
0.0122
ARG 182
0.0049
ARG 183
0.0154
GLY 184
0.0116
ALA 185
0.0195
GLU 186
0.0137
SER 187
0.0219
SER 188
0.0268
GLY 189
0.0236
ASP 190
0.0209
MET 191
0.0149
ASP 192
0.0124
VAL 193
0.0061
LEU 194
0.0015
LEU 195
0.0050
THR 196
0.0040
HIS 197
0.0051
PRO 198
0.0027
ASN 199
0.0033
PHE 200
0.0026
THR 201
0.0185
SER 202
0.0204
GLU 203
0.0176
SER 204
0.0082
SER 205
0.0173
LYS 206
0.0108
GLN 207
0.0039
PRO 208
0.0098
LYS 209
0.0117
LEU 210
0.0105
LEU 211
0.0084
HIS 212
0.0081
ARG 213
0.0092
VAL 214
0.0081
VAL 215
0.0061
GLU 216
0.0049
GLN 217
0.0056
LEU 218
0.0063
GLN 219
0.0062
LYS 220
0.0109
VAL 221
0.0174
ARG 222
0.0157
PHE 223
0.0088
ILE 224
0.0063
THR 225
0.0067
ASP 226
0.0078
THR 227
0.0114
LEU 228
0.0133
SER 229
0.0160
LYS 230
0.0137
GLY 231
0.0124
GLU 232
0.0101
THR 233
0.0071
LYS 234
0.0075
PHE 235
0.0119
MET 236
0.0126
GLY 237
0.0114
VAL 238
0.0072
CYS 239
0.0016
GLN 240
0.0105
LEU 241
0.0286
PRO 242
0.0292
SER 243
0.0391
GLU 244
0.0463
ASN 245
0.0627
GLU 249
0.0271
TYR 250
0.0293
PRO 251
0.0146
HIS 252
0.0094
ARG 253
0.0063
ARG 254
0.0097
ILE 255
0.0117
ASP 256
0.0109
ILE 257
0.0065
ARG 258
0.0043
LEU 259
0.0084
ILE 260
0.0072
PRO 261
0.0141
LYS 262
0.0132
ASP 263
0.0248
GLN 264
0.0240
TYR 265
0.0119
TYR 266
0.0114
CYS 267
0.0104
GLY 268
0.0114
VAL 269
0.0079
LEU 270
0.0076
TYR 271
0.0091
PHE 272
0.0073
THR 273
0.0129
GLY 274
0.0171
SER 275
0.0254
ASP 276
0.0265
ILE 277
0.0240
PHE 278
0.0215
ASN 279
0.0179
LYS 280
0.0211
ASN 281
0.0236
MET 282
0.0201
ARG 283
0.0204
ALA 284
0.0220
HIS 285
0.0203
ALA 286
0.0079
LEU 287
0.0185
GLU 288
0.0240
LYS 289
0.0066
GLY 290
0.0243
PHE 291
0.0080
THR 292
0.0112
ILE 293
0.0105
ASN 294
0.0164
GLU 295
0.0165
TYR 296
0.0210
THR 297
0.0084
ILE 298
0.0077
ARG 299
0.0052
PRO 300
0.0128
LEU 301
0.0184
GLY 302
0.0380
VAL 303
0.0415
THR 304
0.0095
GLY 305
0.0075
VAL 306
0.0234
ALA 307
0.0440
GLY 308
0.0542
GLU 309
0.0059
PRO 310
0.0106
LEU 311
0.0239
PRO 312
0.0259
VAL 313
0.0180
ASP 314
0.0195
SER 315
0.0121
GLU 316
0.0119
GLN 317
0.0214
ASP 318
0.0150
ILE 319
0.0146
PHE 320
0.0208
ASP 321
0.0323
TYR 322
0.0317
ILE 323
0.0217
GLN 324
0.0423
TRP 325
0.0256
ARG 326
0.0373
TYR 327
0.0268
ARG 328
0.0202
GLU 329
0.0270
PRO 330
0.0196
LYS 331
0.0148
ASP 332
0.0120
ARG 333
0.0191
SER 334
0.0251
GLU 335
0.0301
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.