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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 = 0.0994
GLU 9
0.0156
THR 10
0.0105
LEU 11
0.0143
ASN 12
0.0087
GLY 13
0.0120
GLY 14
0.0077
ILE 15
0.0038
THR 16
0.0041
ASP 17
0.0026
MET 18
0.0019
LEU 19
0.0013
VAL 20
0.0024
GLU 21
0.0040
LEU 22
0.0037
ALA 23
0.0044
ASN 24
0.0047
PHE 25
0.0038
GLU 26
0.0044
LYS 27
0.0041
ASN 28
0.0023
VAL 29
0.0032
SER 30
0.0042
GLN 31
0.0068
ALA 32
0.0085
ILE 33
0.0065
HIS 34
0.0088
LYS 35
0.0067
TYR 36
0.0062
ASN 37
0.0062
ALA 38
0.0048
TYR 39
0.0041
ARG 40
0.0052
LYS 41
0.0016
ALA 42
0.0024
ALA 43
0.0035
SER 44
0.0065
VAL 45
0.0069
ILE 46
0.0039
ALA 47
0.0069
LYS 48
0.0093
TYR 49
0.0027
PRO 50
0.0076
HIS 51
0.0155
LYS 52
0.0142
ILE 53
0.0055
LYS 54
0.0048
SER 55
0.0058
GLY 56
0.0038
ALA 57
0.0043
GLU 58
0.0048
ALA 59
0.0057
LYS 60
0.0060
LYS 61
0.0148
LEU 62
0.0081
PRO 63
0.0082
GLY 64
0.0057
VAL 65
0.0057
GLY 66
0.0072
THR 67
0.0112
LYS 68
0.0071
ILE 69
0.0022
ALA 70
0.0040
GLU 71
0.0025
LYS 72
0.0016
ILE 73
0.0026
ASP 74
0.0048
GLU 75
0.0061
PHE 76
0.0051
LEU 77
0.0058
ALA 78
0.0102
THR 79
0.0119
GLY 80
0.0116
LYS 81
0.0079
LEU 82
0.0053
ARG 83
0.0076
LYS 84
0.0074
LEU 85
0.0059
GLU 86
0.0056
LYS 87
0.0107
ILE 88
0.0116
ARG 89
0.0109
GLN 90
0.0263
ASP 91
0.0262
ASP 92
0.0283
THR 93
0.0153
SER 94
0.0183
SER 95
0.0116
SER 96
0.0116
ILE 97
0.0121
ASN 98
0.0130
PHE 99
0.0113
LEU 100
0.0108
THR 101
0.0061
ARG 102
0.0059
VAL 103
0.0046
THR 104
0.0050
GLY 105
0.0097
ILE 106
0.0094
GLY 107
0.0157
PRO 108
0.0162
SER 109
0.0160
ALA 110
0.0158
ALA 111
0.0141
ARG 112
0.0128
LYS 113
0.0111
LEU 114
0.0117
VAL 115
0.0145
ASP 116
0.0159
GLU 117
0.0151
GLY 118
0.0163
ILE 119
0.0118
LYS 120
0.0144
THR 121
0.0153
LEU 122
0.0147
GLU 123
0.0252
ASP 124
0.0172
LEU 125
0.0137
ARG 126
0.0212
LYS 127
0.0309
ASN 128
0.0194
GLU 129
0.0242
ASP 130
0.0284
LYS 131
0.0196
LEU 132
0.0137
ASN 133
0.0120
HIS 134
0.0123
HIS 135
0.0101
GLN 136
0.0061
ARG 137
0.0053
ILE 138
0.0093
GLY 139
0.0076
LEU 140
0.0044
LYS 141
0.0154
TYR 142
0.0148
PHE 143
0.0121
GLU 144
0.0173
ASP 145
0.0224
PHE 146
0.0168
GLU 147
0.0226
LYS 148
0.0308
ARG 149
0.0322
ILE 150
0.0184
PRO 151
0.0114
ARG 152
0.0122
GLU 153
0.0162
GLU 154
0.0174
MET 155
0.0107
LEU 156
0.0203
GLN 157
0.0245
MET 158
0.0197
GLN 159
0.0152
ASP 160
0.0245
ILE 161
0.0191
VAL 162
0.0124
LEU 163
0.0122
ASN 164
0.0134
GLU 165
0.0066
VAL 166
0.0100
LYS 167
0.0265
LYS 168
0.0306
LEU 169
0.0254
ASP 170
0.0282
PRO 171
0.0366
GLU 172
0.0224
TYR 173
0.0103
ILE 174
0.0118
ALA 175
0.0046
THR 176
0.0055
VAL 177
0.0131
CYS 178
0.0145
GLY 179
0.0222
SER 180
0.0258
PHE 181
0.0231
ARG 182
0.0230
ARG 183
0.0235
GLY 184
0.0288
ALA 185
0.0352
GLU 186
0.0303
SER 187
0.0251
SER 188
0.0213
GLY 189
0.0201
ASP 190
0.0116
MET 191
0.0071
ASP 192
0.0085
VAL 193
0.0073
LEU 194
0.0067
LEU 195
0.0068
THR 196
0.0076
HIS 197
0.0076
PRO 198
0.0096
ASN 199
0.0126
PHE 200
0.0105
THR 201
0.0061
SER 202
0.0139
GLU 203
0.0271
SER 204
0.0230
SER 205
0.0411
LYS 206
0.0351
GLN 207
0.0157
PRO 208
0.0098
LYS 209
0.0056
LEU 210
0.0039
LEU 211
0.0009
HIS 212
0.0071
ARG 213
0.0130
VAL 214
0.0079
VAL 215
0.0042
GLU 216
0.0095
GLN 217
0.0079
LEU 218
0.0054
GLN 219
0.0037
LYS 220
0.0024
VAL 221
0.0168
ARG 222
0.0267
PHE 223
0.0170
ILE 224
0.0142
THR 225
0.0132
ASP 226
0.0127
THR 227
0.0094
LEU 228
0.0072
SER 229
0.0167
LYS 230
0.0152
GLY 231
0.0220
GLU 232
0.0161
THR 233
0.0097
LYS 234
0.0103
PHE 235
0.0090
MET 236
0.0072
GLY 237
0.0061
VAL 238
0.0084
CYS 239
0.0150
GLN 240
0.0180
LEU 241
0.0269
PRO 242
0.0317
SER 243
0.0239
GLU 244
0.0541
ASN 245
0.0436
GLU 249
0.0224
TYR 250
0.0278
PRO 251
0.0198
HIS 252
0.0161
ARG 253
0.0116
ARG 254
0.0073
ILE 255
0.0048
ASP 256
0.0053
ILE 257
0.0044
ARG 258
0.0061
LEU 259
0.0061
ILE 260
0.0062
PRO 261
0.0090
LYS 262
0.0101
ASP 263
0.0088
GLN 264
0.0073
TYR 265
0.0095
TYR 266
0.0108
CYS 267
0.0097
GLY 268
0.0109
VAL 269
0.0134
LEU 270
0.0116
TYR 271
0.0126
PHE 272
0.0150
THR 273
0.0195
GLY 274
0.0189
SER 275
0.0331
ASP 276
0.0360
ILE 277
0.0365
PHE 278
0.0211
ASN 279
0.0116
LYS 280
0.0137
ASN 281
0.0080
MET 282
0.0057
ARG 283
0.0152
ALA 284
0.0184
HIS 285
0.0172
ALA 286
0.0187
LEU 287
0.0245
GLU 288
0.0291
LYS 289
0.0220
GLY 290
0.0216
PHE 291
0.0162
THR 292
0.0193
ILE 293
0.0191
ASN 294
0.0214
GLU 295
0.0085
TYR 296
0.0091
THR 297
0.0264
ILE 298
0.0168
ARG 299
0.0109
PRO 300
0.0131
LEU 301
0.0059
GLY 302
0.0071
VAL 303
0.0641
THR 304
0.0410
GLY 305
0.0331
VAL 306
0.0379
ALA 307
0.0073
GLY 308
0.0353
GLU 309
0.0994
PRO 310
0.0303
LEU 311
0.0119
PRO 312
0.0073
VAL 313
0.0100
ASP 314
0.0111
SER 315
0.0137
GLU 316
0.0123
GLN 317
0.0132
ASP 318
0.0130
ILE 319
0.0149
PHE 320
0.0130
ASP 321
0.0125
TYR 322
0.0138
ILE 323
0.0172
GLN 324
0.0163
TRP 325
0.0145
ARG 326
0.0181
TYR 327
0.0201
ARG 328
0.0137
GLU 329
0.0153
PRO 330
0.0087
LYS 331
0.0059
ASP 332
0.0214
ARG 333
0.0193
SER 334
0.0345
GLU 335
0.0371
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.