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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 = 0.0874
PRO 1
0.0206
THR 2
0.0256
LEU 3
0.0088
ARG 4
0.0126
GLU 5
0.0314
ALA 6
0.0222
VAL 7
0.0166
ALA 8
0.0228
ARG 9
0.0274
LEU 10
0.0273
ALA 11
0.0208
PRO 12
0.0139
GLY 13
0.0206
THR 14
0.0232
GLY 15
0.0150
LEU 16
0.0155
ARG 17
0.0160
ASP 18
0.0143
GLY 19
0.0089
LEU 20
0.0084
GLU 21
0.0098
ARG 22
0.0077
ILE 23
0.0053
LEU 24
0.0042
ARG 25
0.0030
GLY 26
0.0130
ARG 27
0.0162
THR 28
0.0135
GLY 29
0.0183
ALA 30
0.0178
LEU 31
0.0081
ILE 32
0.0094
VAL 33
0.0088
LEU 34
0.0093
GLY 35
0.0147
HIS 36
0.0138
ASP 37
0.0275
GLU 38
0.0239
ASN 39
0.0118
VAL 40
0.0139
GLU 41
0.0119
ALA 42
0.0101
ILE 43
0.0048
CYS 44
0.0025
ASP 45
0.0077
GLY 46
0.0115
GLY 47
0.0111
PHE 48
0.0123
SER 49
0.0189
LEU 50
0.0201
ASP 51
0.0258
VAL 52
0.0177
ARG 53
0.0086
TYR 54
0.0084
ALA 55
0.0059
ALA 56
0.0072
THR 57
0.0101
ARG 58
0.0137
LEU 59
0.0099
ARG 60
0.0110
GLU 61
0.0138
LEU 62
0.0115
CYS 63
0.0118
LYS 64
0.0123
MET 65
0.0216
ASP 66
0.0376
GLY 67
0.0191
ALA 68
0.0192
VAL 69
0.0065
VAL 70
0.0069
LEU 71
0.0082
SER 72
0.0092
THR 73
0.0172
ASP 74
0.0137
GLY 75
0.0140
SER 76
0.0144
ARG 77
0.0151
ILE 78
0.0163
VAL 79
0.0163
ARG 80
0.0152
ALA 81
0.0134
ASN 82
0.0115
VAL 83
0.0123
GLN 84
0.0103
LEU 85
0.0004
VAL 86
0.0037
PRO 87
0.0097
ASP 88
0.0255
PRO 89
0.0546
SER 90
0.0377
ILE 91
0.0253
PRO 92
0.0523
THR 93
0.0196
ASP 94
0.0732
GLU 95
0.0161
SER 96
0.0164
GLY 97
0.0223
THR 98
0.0224
ARG 99
0.0125
HIS 100
0.0033
ARG 101
0.0038
SER 102
0.0050
ALA 103
0.0060
GLU 104
0.0066
ARG 105
0.0141
ALA 106
0.0115
ALA 107
0.0199
ILE 108
0.0209
GLN 109
0.0108
THR 110
0.0137
GLY 111
0.0157
TYR 112
0.0156
PRO 113
0.0138
VAL 114
0.0155
ILE 115
0.0155
SER 116
0.0142
VAL 117
0.0130
SER 118
0.0070
HIS 119
0.0181
SER 120
0.0238
MET 121
0.0124
ASN 122
0.0103
ILE 123
0.0168
VAL 124
0.0210
THR 125
0.0268
VAL 126
0.0251
TYR 127
0.0178
VAL 128
0.0178
ARG 129
0.0174
GLY 130
0.0223
GLU 131
0.0231
ARG 132
0.0254
HIS 133
0.0295
VAL 134
0.0324
LEU 135
0.0243
THR 136
0.0223
ASP 137
0.0104
SER 138
0.0107
ALA 139
0.0178
THR 140
0.0124
ILE 141
0.0108
LEU 142
0.0143
SER 143
0.0106
ARG 144
0.0049
ALA 145
0.0041
ASN 146
0.0039
GLN 147
0.0134
ALA 148
0.0099
ILE 149
0.0105
ALA 150
0.0186
THR 151
0.0157
LEU 152
0.0161
GLU 153
0.0290
ARG 154
0.0211
TYR 155
0.0179
LYS 156
0.0156
THR 157
0.0207
ARG 158
0.0184
LEU 159
0.0221
ASP 160
0.0232
GLU 161
0.0158
VAL 162
0.0239
SER 163
0.0334
ARG 164
0.0114
GLN 165
0.0153
LEU 166
0.0144
SER 167
0.0074
ARG 168
0.0112
ALA 169
0.0127
GLU 170
0.0089
ILE 171
0.0099
GLU 172
0.0218
ASP 173
0.0187
PHE 174
0.0232
VAL 175
0.0173
THR 176
0.0197
LEU 177
0.0155
ARG 178
0.0187
ASP 179
0.0162
VAL 180
0.0154
MET 181
0.0132
THR 182
0.0169
VAL 183
0.0159
VAL 184
0.0099
GLN 185
0.0127
ARG 186
0.0109
LEU 187
0.0167
GLU 188
0.0147
LEU 189
0.0133
VAL 190
0.0139
ARG 191
0.0148
ARG 192
0.0129
ILE 193
0.0133
GLY 194
0.0125
LEU 195
0.0057
VAL 196
0.0021
ILE 197
0.0021
ASP 198
0.0076
TYR 199
0.0123
ASP 200
0.0102
VAL 201
0.0107
VAL 202
0.0073
GLU 203
0.0067
LEU 204
0.0076
GLY 205
0.0125
THR 206
0.0206
ASP 207
0.0165
GLY 208
0.0194
ARG 209
0.0137
GLN 210
0.0109
LEU 211
0.0078
ARG 212
0.0094
LEU 213
0.0123
GLN 214
0.0096
LEU 215
0.0034
ASP 216
0.0028
GLU 217
0.0091
LEU 218
0.0111
LEU 219
0.0174
GLY 220
0.0343
GLY 221
0.0874
ASN 222
0.0379
ASP 223
0.0242
THR 224
0.0274
ALA 225
0.0168
ARG 226
0.0101
GLU 227
0.0120
LEU 228
0.0118
ILE 229
0.0066
VAL 230
0.0121
ARG 231
0.0094
ASP 232
0.0112
TYR 233
0.0113
HIS 234
0.0140
ALA 235
0.0189
ASN 236
0.0160
PRO 237
0.0250
GLU 238
0.0110
PRO 239
0.0087
PRO 240
0.0091
SER 241
0.0132
THR 242
0.0239
GLY 243
0.0319
GLN 244
0.0175
ILE 245
0.0189
ASN 246
0.0335
ALA 247
0.0212
THR 248
0.0140
LEU 249
0.0233
ASP 250
0.0234
GLU 251
0.0112
LEU 252
0.0113
ASP 253
0.0179
ALA 254
0.0213
LEU 255
0.0109
SER 256
0.0143
ASP 257
0.0136
GLY 258
0.0218
ASP 259
0.0176
LEU 260
0.0066
LEU 261
0.0139
ASP 262
0.0127
PHE 263
0.0102
THR 264
0.0128
ALA 265
0.0101
LEU 266
0.0119
ALA 267
0.0179
LYS 268
0.0222
VAL 269
0.0147
PHE 270
0.0167
GLY 271
0.0229
TYR 272
0.0204
PRO 273
0.0218
THR 274
0.0229
THR 275
0.0312
THR 276
0.0313
GLU 277
0.0268
ALA 278
0.0086
GLN 279
0.0053
ASP 280
0.0103
SER 281
0.0157
THR 282
0.0190
LEU 283
0.0170
SER 284
0.0166
PRO 285
0.0093
ARG 286
0.0088
GLY 287
0.0089
TYR 288
0.0089
ARG 289
0.0106
ALA 290
0.0091
MET 291
0.0066
ALA 292
0.0068
GLY 293
0.0141
ILE 294
0.0135
PRO 295
0.0161
ARG 296
0.0238
LEU 297
0.0152
GLN 298
0.0124
PHE 299
0.0067
ALA 300
0.0050
HIS 301
0.0066
ALA 302
0.0050
ASP 303
0.0029
LEU 304
0.0029
LEU 305
0.0017
VAL 306
0.0032
ARG 307
0.0044
ALA 308
0.0046
PHE 309
0.0042
GLY 310
0.0076
THR 311
0.0084
LEU 312
0.0091
GLN 313
0.0120
GLY 314
0.0067
LEU 315
0.0044
LEU 316
0.0069
ALA 317
0.0088
ALA 318
0.0067
SER 319
0.0132
ALA 320
0.0142
GLY 321
0.0173
ASP 322
0.0112
LEU 323
0.0085
GLN 324
0.0122
SER 325
0.0080
VAL 326
0.0081
ASP 327
0.0302
GLY 328
0.0317
ILE 329
0.0153
GLY 330
0.0214
ALA 331
0.0247
MET 332
0.0106
TRP 333
0.0175
ALA 334
0.0212
ARG 335
0.0242
HIS 336
0.0079
VAL 337
0.0124
ARG 338
0.0130
GLU 339
0.0117
GLY 340
0.0059
LEU 341
0.0061
SER 342
0.0112
GLN 343
0.0302
LEU 344
0.0250
ALA 345
0.0251
GLU 346
0.0157
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.