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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 = 0.0878
GLU 9
0.0878
THR 10
0.0429
LEU 11
0.0117
ASN 12
0.0115
GLY 13
0.0161
GLY 14
0.0180
ILE 15
0.0134
THR 16
0.0117
ASP 17
0.0126
MET 18
0.0116
LEU 19
0.0061
VAL 20
0.0060
GLU 21
0.0046
LEU 22
0.0020
ALA 23
0.0028
ASN 24
0.0039
PHE 25
0.0042
GLU 26
0.0037
LYS 27
0.0033
ASN 28
0.0045
VAL 29
0.0065
SER 30
0.0065
GLN 31
0.0057
ALA 32
0.0055
ILE 33
0.0043
HIS 34
0.0046
LYS 35
0.0038
TYR 36
0.0030
ASN 37
0.0027
ALA 38
0.0032
TYR 39
0.0027
ARG 40
0.0030
LYS 41
0.0049
ALA 42
0.0036
ALA 43
0.0051
SER 44
0.0083
VAL 45
0.0084
ILE 46
0.0061
ALA 47
0.0109
LYS 48
0.0135
TYR 49
0.0123
PRO 50
0.0153
HIS 51
0.0150
LYS 52
0.0139
ILE 53
0.0098
LYS 54
0.0116
SER 55
0.0124
GLY 56
0.0113
ALA 57
0.0134
GLU 58
0.0050
ALA 59
0.0049
LYS 60
0.0129
LYS 61
0.0151
LEU 62
0.0127
PRO 63
0.0177
GLY 64
0.0171
VAL 65
0.0132
GLY 66
0.0199
THR 67
0.0243
LYS 68
0.0245
ILE 69
0.0152
ALA 70
0.0157
GLU 71
0.0229
LYS 72
0.0187
ILE 73
0.0169
ASP 74
0.0246
GLU 75
0.0293
PHE 76
0.0222
LEU 77
0.0294
ALA 78
0.0430
THR 79
0.0379
GLY 80
0.0369
LYS 81
0.0173
LEU 82
0.0051
ARG 83
0.0248
LYS 84
0.0238
LEU 85
0.0179
GLU 86
0.0343
LYS 87
0.0343
ILE 88
0.0321
ARG 89
0.0618
GLN 90
0.0542
ASP 91
0.0229
ASP 92
0.0464
THR 93
0.0282
SER 94
0.0166
SER 95
0.0110
SER 96
0.0083
ILE 97
0.0104
ASN 98
0.0109
PHE 99
0.0079
LEU 100
0.0092
THR 101
0.0166
ARG 102
0.0205
VAL 103
0.0197
THR 104
0.0217
GLY 105
0.0247
ILE 106
0.0199
GLY 107
0.0289
PRO 108
0.0301
SER 109
0.0311
ALA 110
0.0220
ALA 111
0.0159
ARG 112
0.0218
LYS 113
0.0200
LEU 114
0.0089
VAL 115
0.0138
ASP 116
0.0251
GLU 117
0.0177
GLY 118
0.0194
ILE 119
0.0083
LYS 120
0.0125
THR 121
0.0134
LEU 122
0.0166
GLU 123
0.0266
ASP 124
0.0201
LEU 125
0.0196
ARG 126
0.0288
LYS 127
0.0339
ASN 128
0.0246
GLU 129
0.0311
ASP 130
0.0329
LYS 131
0.0245
LEU 132
0.0262
ASN 133
0.0272
HIS 134
0.0244
HIS 135
0.0230
GLN 136
0.0225
ARG 137
0.0251
ILE 138
0.0209
GLY 139
0.0233
LEU 140
0.0227
LYS 141
0.0237
TYR 142
0.0193
PHE 143
0.0208
GLU 144
0.0200
ASP 145
0.0167
PHE 146
0.0174
GLU 147
0.0198
LYS 148
0.0166
ARG 149
0.0101
ILE 150
0.0087
PRO 151
0.0075
ARG 152
0.0070
GLU 153
0.0087
GLU 154
0.0090
MET 155
0.0076
LEU 156
0.0078
GLN 157
0.0090
MET 158
0.0091
GLN 159
0.0084
ASP 160
0.0092
ILE 161
0.0108
VAL 162
0.0090
LEU 163
0.0083
ASN 164
0.0128
GLU 165
0.0115
VAL 166
0.0071
LYS 167
0.0141
LYS 168
0.0138
LEU 169
0.0077
ASP 170
0.0140
PRO 171
0.0209
GLU 172
0.0236
TYR 173
0.0147
ILE 174
0.0128
ALA 175
0.0075
THR 176
0.0063
VAL 177
0.0054
CYS 178
0.0040
GLY 179
0.0048
SER 180
0.0041
PHE 181
0.0040
ARG 182
0.0024
ARG 183
0.0033
GLY 184
0.0015
ALA 185
0.0047
GLU 186
0.0060
SER 187
0.0064
SER 188
0.0062
GLY 189
0.0084
ASP 190
0.0065
MET 191
0.0066
ASP 192
0.0053
VAL 193
0.0046
LEU 194
0.0034
LEU 195
0.0062
THR 196
0.0110
HIS 197
0.0184
PRO 198
0.0265
ASN 199
0.0273
PHE 200
0.0243
THR 201
0.0286
SER 202
0.0334
GLU 203
0.0537
SER 204
0.0389
SER 205
0.0313
LYS 206
0.0273
GLN 207
0.0196
PRO 208
0.0155
LYS 209
0.0113
LEU 210
0.0098
LEU 211
0.0062
HIS 212
0.0072
ARG 213
0.0049
VAL 214
0.0036
VAL 215
0.0077
GLU 216
0.0119
GLN 217
0.0107
LEU 218
0.0116
GLN 219
0.0147
LYS 220
0.0176
VAL 221
0.0181
ARG 222
0.0198
PHE 223
0.0134
ILE 224
0.0127
THR 225
0.0104
ASP 226
0.0110
THR 227
0.0084
LEU 228
0.0095
SER 229
0.0073
LYS 230
0.0102
GLY 231
0.0159
GLU 232
0.0142
THR 233
0.0103
LYS 234
0.0064
PHE 235
0.0071
MET 236
0.0068
GLY 237
0.0091
VAL 238
0.0090
CYS 239
0.0100
GLN 240
0.0112
LEU 241
0.0135
PRO 242
0.0214
SER 243
0.0398
GLU 244
0.0652
ASN 245
0.0691
GLU 249
0.0315
TYR 250
0.0232
PRO 251
0.0148
HIS 252
0.0108
ARG 253
0.0091
ARG 254
0.0087
ILE 255
0.0072
ASP 256
0.0063
ILE 257
0.0041
ARG 258
0.0037
LEU 259
0.0076
ILE 260
0.0097
PRO 261
0.0149
LYS 262
0.0154
ASP 263
0.0130
GLN 264
0.0077
TYR 265
0.0058
TYR 266
0.0059
CYS 267
0.0057
GLY 268
0.0054
VAL 269
0.0046
LEU 270
0.0058
TYR 271
0.0054
PHE 272
0.0052
THR 273
0.0049
GLY 274
0.0076
SER 275
0.0107
ASP 276
0.0106
ILE 277
0.0118
PHE 278
0.0112
ASN 279
0.0087
LYS 280
0.0088
ASN 281
0.0100
MET 282
0.0093
ARG 283
0.0068
ALA 284
0.0063
HIS 285
0.0090
ALA 286
0.0097
LEU 287
0.0078
GLU 288
0.0085
LYS 289
0.0111
GLY 290
0.0109
PHE 291
0.0106
THR 292
0.0090
ILE 293
0.0063
ASN 294
0.0038
GLU 295
0.0057
TYR 296
0.0056
THR 297
0.0071
ILE 298
0.0101
ARG 299
0.0134
PRO 300
0.0151
LEU 301
0.0121
GLY 302
0.0135
VAL 303
0.0188
THR 304
0.0329
GLY 305
0.0255
VAL 306
0.0299
ALA 307
0.0208
GLY 308
0.0230
GLU 309
0.0208
PRO 310
0.0160
LEU 311
0.0159
PRO 312
0.0154
VAL 313
0.0109
ASP 314
0.0128
SER 315
0.0126
GLU 316
0.0113
GLN 317
0.0159
ASP 318
0.0150
ILE 319
0.0123
PHE 320
0.0132
ASP 321
0.0171
TYR 322
0.0155
ILE 323
0.0132
GLN 324
0.0159
TRP 325
0.0146
ARG 326
0.0168
TYR 327
0.0142
ARG 328
0.0134
GLU 329
0.0124
PRO 330
0.0085
LYS 331
0.0107
ASP 332
0.0129
ARG 333
0.0116
SER 334
0.0129
GLU 335
0.0138
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.