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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 = 0.0679
GLU 9
0.0679
THR 10
0.0566
LEU 11
0.0471
ASN 12
0.0360
GLY 13
0.0409
GLY 14
0.0344
ILE 15
0.0229
THR 16
0.0278
ASP 17
0.0293
MET 18
0.0179
LEU 19
0.0165
VAL 20
0.0247
GLU 21
0.0178
LEU 22
0.0116
ALA 23
0.0234
ASN 24
0.0265
PHE 25
0.0196
GLU 26
0.0293
LYS 27
0.0380
ASN 28
0.0344
VAL 29
0.0294
SER 30
0.0408
GLN 31
0.0513
ALA 32
0.0502
ILE 33
0.0532
HIS 34
0.0518
LYS 35
0.0394
TYR 36
0.0365
ASN 37
0.0452
ALA 38
0.0378
TYR 39
0.0266
ARG 40
0.0358
LYS 41
0.0406
ALA 42
0.0290
ALA 43
0.0314
SER 44
0.0427
VAL 45
0.0376
ILE 46
0.0311
ALA 47
0.0424
LYS 48
0.0492
TYR 49
0.0409
PRO 50
0.0471
HIS 51
0.0410
LYS 52
0.0385
ILE 53
0.0263
LYS 54
0.0280
SER 55
0.0192
GLY 56
0.0094
ALA 57
0.0127
GLU 58
0.0076
ALA 59
0.0092
LYS 60
0.0141
LYS 61
0.0171
LEU 62
0.0232
PRO 63
0.0345
GLY 64
0.0367
VAL 65
0.0245
GLY 66
0.0285
THR 67
0.0284
LYS 68
0.0270
ILE 69
0.0160
ALA 70
0.0117
GLU 71
0.0202
LYS 72
0.0149
ILE 73
0.0097
ASP 74
0.0195
GLU 75
0.0257
PHE 76
0.0222
LEU 77
0.0269
ALA 78
0.0362
THR 79
0.0397
GLY 80
0.0374
LYS 81
0.0283
LEU 82
0.0221
ARG 83
0.0295
LYS 84
0.0243
LEU 85
0.0147
GLU 86
0.0228
LYS 87
0.0208
ILE 88
0.0140
ARG 89
0.0212
GLN 90
0.0227
ASP 91
0.0172
ASP 92
0.0206
THR 93
0.0178
SER 94
0.0172
SER 95
0.0165
SER 96
0.0150
ILE 97
0.0147
ASN 98
0.0138
PHE 99
0.0124
LEU 100
0.0109
THR 101
0.0107
ARG 102
0.0091
VAL 103
0.0070
THR 104
0.0052
GLY 105
0.0069
ILE 106
0.0093
GLY 107
0.0113
PRO 108
0.0141
SER 109
0.0155
ALA 110
0.0132
ALA 111
0.0129
ARG 112
0.0157
LYS 113
0.0156
LEU 114
0.0134
VAL 115
0.0147
ASP 116
0.0172
GLU 117
0.0156
GLY 118
0.0149
ILE 119
0.0125
LYS 120
0.0133
THR 121
0.0110
LEU 122
0.0081
GLU 123
0.0078
ASP 124
0.0091
LEU 125
0.0078
ARG 126
0.0052
LYS 127
0.0066
ASN 128
0.0089
GLU 129
0.0073
ASP 130
0.0103
LYS 131
0.0113
LEU 132
0.0096
ASN 133
0.0097
HIS 134
0.0080
HIS 135
0.0063
GLN 136
0.0064
ARG 137
0.0051
ILE 138
0.0032
GLY 139
0.0030
LEU 140
0.0035
LYS 141
0.0017
TYR 142
0.0030
PHE 143
0.0045
GLU 144
0.0069
ASP 145
0.0073
PHE 146
0.0061
GLU 147
0.0090
LYS 148
0.0106
ARG 149
0.0122
ILE 150
0.0124
PRO 151
0.0153
ARG 152
0.0163
GLU 153
0.0178
GLU 154
0.0150
MET 155
0.0133
LEU 156
0.0153
GLN 157
0.0156
MET 158
0.0125
GLN 159
0.0124
ASP 160
0.0149
ILE 161
0.0143
VAL 162
0.0115
LEU 163
0.0122
ASN 164
0.0152
GLU 165
0.0147
VAL 166
0.0130
LYS 167
0.0154
LYS 168
0.0178
LEU 169
0.0165
ASP 170
0.0158
PRO 171
0.0151
GLU 172
0.0128
TYR 173
0.0106
ILE 174
0.0086
ALA 175
0.0085
THR 176
0.0081
VAL 177
0.0083
CYS 178
0.0083
GLY 179
0.0095
SER 180
0.0128
PHE 181
0.0129
ARG 182
0.0128
ARG 183
0.0153
GLY 184
0.0170
ALA 185
0.0167
GLU 186
0.0178
SER 187
0.0152
SER 188
0.0122
GLY 189
0.0097
ASP 190
0.0069
MET 191
0.0064
ASP 192
0.0050
VAL 193
0.0048
LEU 194
0.0036
LEU 195
0.0050
THR 196
0.0058
HIS 197
0.0082
PRO 198
0.0086
ASN 199
0.0107
PHE 200
0.0087
THR 201
0.0070
SER 202
0.0077
GLU 203
0.0103
SER 204
0.0113
SER 205
0.0136
LYS 206
0.0128
GLN 207
0.0119
PRO 208
0.0118
LYS 209
0.0135
LEU 210
0.0114
LEU 211
0.0089
HIS 212
0.0112
ARG 213
0.0133
VAL 214
0.0116
VAL 215
0.0100
GLU 216
0.0128
GLN 217
0.0140
LEU 218
0.0118
GLN 219
0.0120
LYS 220
0.0154
VAL 221
0.0158
ARG 222
0.0137
PHE 223
0.0116
ILE 224
0.0092
THR 225
0.0084
ASP 226
0.0069
THR 227
0.0068
LEU 228
0.0053
SER 229
0.0073
LYS 230
0.0089
GLY 231
0.0096
GLU 232
0.0102
THR 233
0.0074
LYS 234
0.0055
PHE 235
0.0052
MET 236
0.0034
GLY 237
0.0038
VAL 238
0.0047
CYS 239
0.0075
GLN 240
0.0097
LEU 241
0.0130
PRO 242
0.0155
SER 243
0.0169
GLU 244
0.0199
ASN 245
0.0195
GLU 249
0.0141
TYR 250
0.0128
PRO 251
0.0095
HIS 252
0.0071
ARG 253
0.0064
ARG 254
0.0040
ILE 255
0.0038
ASP 256
0.0023
ILE 257
0.0037
ARG 258
0.0026
LEU 259
0.0043
ILE 260
0.0034
PRO 261
0.0044
LYS 262
0.0038
ASP 263
0.0024
GLN 264
0.0028
TYR 265
0.0023
TYR 266
0.0048
CYS 267
0.0066
GLY 268
0.0049
VAL 269
0.0062
LEU 270
0.0091
TYR 271
0.0092
PHE 272
0.0079
THR 273
0.0101
GLY 274
0.0128
SER 275
0.0152
ASP 276
0.0155
ILE 277
0.0185
PHE 278
0.0176
ASN 279
0.0151
LYS 280
0.0178
ASN 281
0.0196
MET 282
0.0170
ARG 283
0.0162
ALA 284
0.0195
HIS 285
0.0197
ALA 286
0.0170
LEU 287
0.0189
GLU 288
0.0214
LYS 289
0.0197
GLY 290
0.0186
PHE 291
0.0157
THR 292
0.0151
ILE 293
0.0129
ASN 294
0.0115
GLU 295
0.0085
TYR 296
0.0071
THR 297
0.0080
ILE 298
0.0099
ARG 299
0.0114
PRO 300
0.0137
LEU 301
0.0170
GLY 302
0.0187
VAL 303
0.0221
THR 304
0.0244
GLY 305
0.0221
VAL 306
0.0205
ALA 307
0.0175
GLY 308
0.0141
GLU 309
0.0109
PRO 310
0.0084
LEU 311
0.0063
PRO 312
0.0034
VAL 313
0.0043
ASP 314
0.0057
SER 315
0.0080
GLU 316
0.0098
GLN 317
0.0120
ASP 318
0.0095
ILE 319
0.0105
PHE 320
0.0138
ASP 321
0.0137
TYR 322
0.0128
ILE 323
0.0154
GLN 324
0.0172
TRP 325
0.0183
ARG 326
0.0198
TYR 327
0.0177
ARG 328
0.0184
GLU 329
0.0176
PRO 330
0.0157
LYS 331
0.0185
ASP 332
0.0201
ARG 333
0.0181
SER 334
0.0194
GLU 335
0.0208
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.