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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 = 0.0612
GLU 9
0.0085
THR 10
0.0239
LEU 11
0.0045
ASN 12
0.0053
GLY 13
0.0146
GLY 14
0.0171
ILE 15
0.0037
THR 16
0.0020
ASP 17
0.0035
MET 18
0.0036
LEU 19
0.0025
VAL 20
0.0066
GLU 21
0.0111
LEU 22
0.0074
ALA 23
0.0047
ASN 24
0.0095
PHE 25
0.0082
GLU 26
0.0035
LYS 27
0.0018
ASN 28
0.0065
VAL 29
0.0075
SER 30
0.0129
GLN 31
0.0016
ALA 32
0.0036
ILE 33
0.0029
HIS 34
0.0023
LYS 35
0.0044
TYR 36
0.0023
ASN 37
0.0016
ALA 38
0.0030
TYR 39
0.0025
ARG 40
0.0017
LYS 41
0.0020
ALA 42
0.0015
ALA 43
0.0039
SER 44
0.0039
VAL 45
0.0014
ILE 46
0.0034
ALA 47
0.0082
LYS 48
0.0048
TYR 49
0.0064
PRO 50
0.0095
HIS 51
0.0088
LYS 52
0.0101
ILE 53
0.0072
LYS 54
0.0110
SER 55
0.0107
GLY 56
0.0099
ALA 57
0.0085
GLU 58
0.0073
ALA 59
0.0077
LYS 60
0.0055
LYS 61
0.0041
LEU 62
0.0034
PRO 63
0.0088
GLY 64
0.0072
VAL 65
0.0049
GLY 66
0.0043
THR 67
0.0098
LYS 68
0.0064
ILE 69
0.0064
ALA 70
0.0042
GLU 71
0.0079
LYS 72
0.0103
ILE 73
0.0061
ASP 74
0.0049
GLU 75
0.0086
PHE 76
0.0052
LEU 77
0.0166
ALA 78
0.0255
THR 79
0.0105
GLY 80
0.0216
LYS 81
0.0131
LEU 82
0.0135
ARG 83
0.0102
LYS 84
0.0125
LEU 85
0.0054
GLU 86
0.0036
LYS 87
0.0054
ILE 88
0.0106
ARG 89
0.0090
GLN 90
0.0204
ASP 91
0.0080
ASP 92
0.0179
THR 93
0.0177
SER 94
0.0167
SER 95
0.0123
SER 96
0.0122
ILE 97
0.0224
ASN 98
0.0192
PHE 99
0.0125
LEU 100
0.0136
THR 101
0.0134
ARG 102
0.0145
VAL 103
0.0129
THR 104
0.0149
GLY 105
0.0157
ILE 106
0.0135
GLY 107
0.0148
PRO 108
0.0380
SER 109
0.0150
ALA 110
0.0125
ALA 111
0.0185
ARG 112
0.0184
LYS 113
0.0142
LEU 114
0.0109
VAL 115
0.0142
ASP 116
0.0138
GLU 117
0.0187
GLY 118
0.0189
ILE 119
0.0159
LYS 120
0.0141
THR 121
0.0165
LEU 122
0.0178
GLU 123
0.0185
ASP 124
0.0131
LEU 125
0.0201
ARG 126
0.0227
LYS 127
0.0282
ASN 128
0.0283
GLU 129
0.0372
ASP 130
0.0308
LYS 131
0.0228
LEU 132
0.0242
ASN 133
0.0178
HIS 134
0.0102
HIS 135
0.0122
GLN 136
0.0123
ARG 137
0.0068
ILE 138
0.0087
GLY 139
0.0159
LEU 140
0.0079
LYS 141
0.0078
TYR 142
0.0149
PHE 143
0.0093
GLU 144
0.0069
ASP 145
0.0119
PHE 146
0.0152
GLU 147
0.0251
LYS 148
0.0125
ARG 149
0.0094
ILE 150
0.0089
PRO 151
0.0083
ARG 152
0.0067
GLU 153
0.0204
GLU 154
0.0200
MET 155
0.0098
LEU 156
0.0102
GLN 157
0.0113
MET 158
0.0134
GLN 159
0.0114
ASP 160
0.0118
ILE 161
0.0056
VAL 162
0.0085
LEU 163
0.0161
ASN 164
0.0153
GLU 165
0.0176
VAL 166
0.0188
LYS 167
0.0199
LYS 168
0.0182
LEU 169
0.0055
ASP 170
0.0199
PRO 171
0.0506
GLU 172
0.0464
TYR 173
0.0201
ILE 174
0.0240
ALA 175
0.0142
THR 176
0.0095
VAL 177
0.0153
CYS 178
0.0161
GLY 179
0.0131
SER 180
0.0098
PHE 181
0.0102
ARG 182
0.0098
ARG 183
0.0126
GLY 184
0.0203
ALA 185
0.0164
GLU 186
0.0123
SER 187
0.0125
SER 188
0.0159
GLY 189
0.0151
ASP 190
0.0174
MET 191
0.0186
ASP 192
0.0178
VAL 193
0.0162
LEU 194
0.0129
LEU 195
0.0191
THR 196
0.0203
HIS 197
0.0221
PRO 198
0.0210
ASN 199
0.0157
PHE 200
0.0190
THR 201
0.0274
SER 202
0.0415
GLU 203
0.0506
SER 204
0.0612
SER 205
0.0335
LYS 206
0.0370
GLN 207
0.0145
PRO 208
0.0101
LYS 209
0.0359
LEU 210
0.0202
LEU 211
0.0116
HIS 212
0.0205
ARG 213
0.0140
VAL 214
0.0170
VAL 215
0.0314
GLU 216
0.0316
GLN 217
0.0354
LEU 218
0.0391
GLN 219
0.0416
LYS 220
0.0383
VAL 221
0.0421
ARG 222
0.0357
PHE 223
0.0209
ILE 224
0.0232
THR 225
0.0101
ASP 226
0.0134
THR 227
0.0275
LEU 228
0.0219
SER 229
0.0311
LYS 230
0.0344
GLY 231
0.0196
GLU 232
0.0205
THR 233
0.0151
LYS 234
0.0078
PHE 235
0.0207
MET 236
0.0229
GLY 237
0.0226
VAL 238
0.0196
CYS 239
0.0176
GLN 240
0.0102
LEU 241
0.0124
PRO 242
0.0127
SER 243
0.0216
GLU 244
0.0170
ASN 245
0.0348
GLU 249
0.0426
TYR 250
0.0294
PRO 251
0.0116
HIS 252
0.0144
ARG 253
0.0104
ARG 254
0.0153
ILE 255
0.0222
ASP 256
0.0193
ILE 257
0.0136
ARG 258
0.0042
LEU 259
0.0197
ILE 260
0.0211
PRO 261
0.0230
LYS 262
0.0155
ASP 263
0.0224
GLN 264
0.0229
TYR 265
0.0165
TYR 266
0.0180
CYS 267
0.0140
GLY 268
0.0139
VAL 269
0.0157
LEU 270
0.0125
TYR 271
0.0151
PHE 272
0.0165
THR 273
0.0102
GLY 274
0.0088
SER 275
0.0196
ASP 276
0.0215
ILE 277
0.0099
PHE 278
0.0072
ASN 279
0.0124
LYS 280
0.0119
ASN 281
0.0131
MET 282
0.0119
ARG 283
0.0113
ALA 284
0.0111
HIS 285
0.0143
ALA 286
0.0092
LEU 287
0.0053
GLU 288
0.0235
LYS 289
0.0131
GLY 290
0.0143
PHE 291
0.0181
THR 292
0.0179
ILE 293
0.0187
ASN 294
0.0163
GLU 295
0.0085
TYR 296
0.0120
THR 297
0.0155
ILE 298
0.0169
ARG 299
0.0181
PRO 300
0.0208
LEU 301
0.0115
GLY 302
0.0300
VAL 303
0.0231
THR 304
0.0138
GLY 305
0.0089
VAL 306
0.0208
ALA 307
0.0380
GLY 308
0.0368
GLU 309
0.0068
PRO 310
0.0145
LEU 311
0.0104
PRO 312
0.0043
VAL 313
0.0161
ASP 314
0.0203
SER 315
0.0139
GLU 316
0.0128
GLN 317
0.0043
ASP 318
0.0043
ILE 319
0.0059
PHE 320
0.0055
ASP 321
0.0076
TYR 322
0.0141
ILE 323
0.0129
GLN 324
0.0109
TRP 325
0.0070
ARG 326
0.0059
TYR 327
0.0052
ARG 328
0.0045
GLU 329
0.0080
PRO 330
0.0090
LYS 331
0.0039
ASP 332
0.0082
ARG 333
0.0085
SER 334
0.0134
GLU 335
0.0150
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.