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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 = 0.0705
PRO 1
0.0089
THR 2
0.0078
LEU 3
0.0125
ARG 4
0.0056
GLU 5
0.0109
ALA 6
0.0124
VAL 7
0.0117
ALA 8
0.0131
ARG 9
0.0118
LEU 10
0.0109
ALA 11
0.0119
PRO 12
0.0139
GLY 13
0.0129
THR 14
0.0084
GLY 15
0.0103
LEU 16
0.0088
ARG 17
0.0065
ASP 18
0.0097
GLY 19
0.0086
LEU 20
0.0074
GLU 21
0.0094
ARG 22
0.0083
ILE 23
0.0109
LEU 24
0.0080
ARG 25
0.0020
GLY 26
0.0068
ARG 27
0.0168
THR 28
0.0190
GLY 29
0.0175
ALA 30
0.0185
LEU 31
0.0072
ILE 32
0.0092
VAL 33
0.0098
LEU 34
0.0100
GLY 35
0.0090
HIS 36
0.0090
ASP 37
0.0177
GLU 38
0.0289
ASN 39
0.0173
VAL 40
0.0172
GLU 41
0.0155
ALA 42
0.0155
ILE 43
0.0128
CYS 44
0.0119
ASP 45
0.0260
GLY 46
0.0395
GLY 47
0.0339
PHE 48
0.0265
SER 49
0.0099
LEU 50
0.0107
ASP 51
0.0149
VAL 52
0.0153
ARG 53
0.0043
TYR 54
0.0081
ALA 55
0.0169
ALA 56
0.0131
THR 57
0.0119
ARG 58
0.0148
LEU 59
0.0141
ARG 60
0.0105
GLU 61
0.0166
LEU 62
0.0154
CYS 63
0.0199
LYS 64
0.0216
MET 65
0.0228
ASP 66
0.0239
GLY 67
0.0150
ALA 68
0.0127
VAL 69
0.0047
VAL 70
0.0033
LEU 71
0.0077
SER 72
0.0078
THR 73
0.0114
ASP 74
0.0135
GLY 75
0.0093
SER 76
0.0044
ARG 77
0.0048
ILE 78
0.0057
VAL 79
0.0058
ARG 80
0.0073
ALA 81
0.0177
ASN 82
0.0214
VAL 83
0.0163
GLN 84
0.0304
LEU 85
0.0174
VAL 86
0.0213
PRO 87
0.0247
ASP 88
0.0235
PRO 89
0.0226
SER 90
0.0203
ILE 91
0.0185
PRO 92
0.0273
THR 93
0.0171
ASP 94
0.0120
GLU 95
0.0112
SER 96
0.0196
GLY 97
0.0200
THR 98
0.0240
ARG 99
0.0117
HIS 100
0.0030
ARG 101
0.0072
SER 102
0.0111
ALA 103
0.0095
GLU 104
0.0067
ARG 105
0.0119
ALA 106
0.0149
ALA 107
0.0111
ILE 108
0.0119
GLN 109
0.0153
THR 110
0.0155
GLY 111
0.0077
TYR 112
0.0093
PRO 113
0.0100
VAL 114
0.0124
ILE 115
0.0129
SER 116
0.0119
VAL 117
0.0141
SER 118
0.0089
HIS 119
0.0158
SER 120
0.0163
MET 121
0.0064
ASN 122
0.0108
ILE 123
0.0134
VAL 124
0.0154
THR 125
0.0206
VAL 126
0.0191
TYR 127
0.0113
VAL 128
0.0088
ARG 129
0.0052
GLY 130
0.0125
GLU 131
0.0163
ARG 132
0.0210
HIS 133
0.0254
VAL 134
0.0263
LEU 135
0.0142
THR 136
0.0154
ASP 137
0.0241
SER 138
0.0283
ALA 139
0.0337
THR 140
0.0273
ILE 141
0.0237
LEU 142
0.0256
SER 143
0.0313
ARG 144
0.0280
ALA 145
0.0253
ASN 146
0.0249
GLN 147
0.0271
ALA 148
0.0204
ILE 149
0.0231
ALA 150
0.0209
THR 151
0.0068
LEU 152
0.0132
GLU 153
0.0345
ARG 154
0.0200
TYR 155
0.0260
LYS 156
0.0280
THR 157
0.0499
ARG 158
0.0450
LEU 159
0.0279
ASP 160
0.0302
GLU 161
0.0334
VAL 162
0.0316
SER 163
0.0100
ARG 164
0.0289
GLN 165
0.0379
LEU 166
0.0184
SER 167
0.0242
ARG 168
0.0386
ALA 169
0.0117
GLU 170
0.0065
ILE 171
0.0048
GLU 172
0.0196
ASP 173
0.0175
PHE 174
0.0203
VAL 175
0.0113
THR 176
0.0126
LEU 177
0.0163
ARG 178
0.0187
ASP 179
0.0104
VAL 180
0.0115
MET 181
0.0135
THR 182
0.0167
VAL 183
0.0135
VAL 184
0.0110
GLN 185
0.0128
ARG 186
0.0198
LEU 187
0.0140
GLU 188
0.0148
LEU 189
0.0172
VAL 190
0.0174
ARG 191
0.0149
ARG 192
0.0134
ILE 193
0.0109
GLY 194
0.0041
LEU 195
0.0192
VAL 196
0.0197
ILE 197
0.0143
ASP 198
0.0137
TYR 199
0.0119
ASP 200
0.0134
VAL 201
0.0123
VAL 202
0.0141
GLU 203
0.0103
LEU 204
0.0136
GLY 205
0.0213
THR 206
0.0293
ASP 207
0.0161
GLY 208
0.0163
ARG 209
0.0116
GLN 210
0.0091
LEU 211
0.0126
ARG 212
0.0107
LEU 213
0.0091
GLN 214
0.0153
LEU 215
0.0098
ASP 216
0.0034
GLU 217
0.0159
LEU 218
0.0144
LEU 219
0.0048
GLY 220
0.0061
GLY 221
0.0705
ASN 222
0.0255
ASP 223
0.0317
THR 224
0.0492
ALA 225
0.0253
ARG 226
0.0124
GLU 227
0.0194
LEU 228
0.0196
ILE 229
0.0124
VAL 230
0.0140
ARG 231
0.0117
ASP 232
0.0126
TYR 233
0.0089
HIS 234
0.0109
ALA 235
0.0152
ASN 236
0.0177
PRO 237
0.0693
GLU 238
0.0260
PRO 239
0.0200
PRO 240
0.0232
SER 241
0.0396
THR 242
0.0366
GLY 243
0.0266
GLN 244
0.0248
ILE 245
0.0234
ASN 246
0.0237
ALA 247
0.0166
THR 248
0.0150
LEU 249
0.0151
ASP 250
0.0140
GLU 251
0.0063
LEU 252
0.0078
ASP 253
0.0105
ALA 254
0.0127
LEU 255
0.0152
SER 256
0.0219
ASP 257
0.0323
GLY 258
0.0295
ASP 259
0.0146
LEU 260
0.0114
LEU 261
0.0120
ASP 262
0.0086
PHE 263
0.0097
THR 264
0.0115
ALA 265
0.0044
LEU 266
0.0065
ALA 267
0.0092
LYS 268
0.0091
VAL 269
0.0043
PHE 270
0.0031
GLY 271
0.0071
TYR 272
0.0063
PRO 273
0.0141
THR 274
0.0133
THR 275
0.0204
THR 276
0.0215
GLU 277
0.0216
ALA 278
0.0177
GLN 279
0.0181
ASP 280
0.0208
SER 281
0.0164
THR 282
0.0179
LEU 283
0.0108
SER 284
0.0149
PRO 285
0.0082
ARG 286
0.0080
GLY 287
0.0079
TYR 288
0.0054
ARG 289
0.0139
ALA 290
0.0130
MET 291
0.0051
ALA 292
0.0138
GLY 293
0.0121
ILE 294
0.0067
PRO 295
0.0097
ARG 296
0.0060
LEU 297
0.0083
GLN 298
0.0143
PHE 299
0.0131
ALA 300
0.0215
HIS 301
0.0153
ALA 302
0.0140
ASP 303
0.0171
LEU 304
0.0181
LEU 305
0.0175
VAL 306
0.0165
ARG 307
0.0182
ALA 308
0.0274
PHE 309
0.0216
GLY 310
0.0259
THR 311
0.0195
LEU 312
0.0126
GLN 313
0.0210
GLY 314
0.0231
LEU 315
0.0158
LEU 316
0.0183
ALA 317
0.0245
ALA 318
0.0141
SER 319
0.0175
ALA 320
0.0141
GLY 321
0.0233
ASP 322
0.0131
LEU 323
0.0043
GLN 324
0.0108
SER 325
0.0193
VAL 326
0.0145
ASP 327
0.0398
GLY 328
0.0374
ILE 329
0.0093
GLY 330
0.0082
ALA 331
0.0016
MET 332
0.0089
TRP 333
0.0079
ALA 334
0.0080
ARG 335
0.0105
HIS 336
0.0048
VAL 337
0.0070
ARG 338
0.0107
GLU 339
0.0084
GLY 340
0.0024
LEU 341
0.0056
SER 342
0.0077
GLN 343
0.0177
LEU 344
0.0167
ALA 345
0.0217
GLU 346
0.0217
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.