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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 = 0.0419
PRO 1
0.0246
THR 2
0.0267
LEU 3
0.0283
ARG 4
0.0252
GLU 5
0.0288
ALA 6
0.0260
VAL 7
0.0260
ALA 8
0.0275
ARG 9
0.0276
LEU 10
0.0265
ALA 11
0.0256
PRO 12
0.0249
GLY 13
0.0294
THR 14
0.0299
GLY 15
0.0297
LEU 16
0.0263
ARG 17
0.0265
ASP 18
0.0298
GLY 19
0.0287
LEU 20
0.0271
GLU 21
0.0325
ARG 22
0.0334
ILE 23
0.0307
LEU 24
0.0327
ARG 25
0.0406
GLY 26
0.0387
ARG 27
0.0363
THR 28
0.0300
GLY 29
0.0233
ALA 30
0.0199
LEU 31
0.0140
ILE 32
0.0148
VAL 33
0.0109
LEU 34
0.0160
GLY 35
0.0119
HIS 36
0.0058
ASP 37
0.0031
GLU 38
0.0097
ASN 39
0.0112
VAL 40
0.0046
GLU 41
0.0107
ALA 42
0.0161
ILE 43
0.0133
CYS 44
0.0147
ASP 45
0.0224
GLY 46
0.0280
GLY 47
0.0281
PHE 48
0.0305
SER 49
0.0263
LEU 50
0.0287
ASP 51
0.0242
VAL 52
0.0298
ARG 53
0.0310
TYR 54
0.0287
ALA 55
0.0328
ALA 56
0.0319
THR 57
0.0368
ARG 58
0.0331
LEU 59
0.0273
ARG 60
0.0311
GLU 61
0.0349
LEU 62
0.0295
CYS 63
0.0266
LYS 64
0.0320
MET 65
0.0303
ASP 66
0.0246
GLY 67
0.0187
ALA 68
0.0149
VAL 69
0.0176
VAL 70
0.0135
LEU 71
0.0164
SER 72
0.0154
THR 73
0.0156
ASP 74
0.0226
GLY 75
0.0232
SER 76
0.0270
ARG 77
0.0243
ILE 78
0.0225
VAL 79
0.0191
ARG 80
0.0201
ALA 81
0.0236
ASN 82
0.0248
VAL 83
0.0197
GLN 84
0.0176
LEU 85
0.0107
VAL 86
0.0152
PRO 87
0.0134
ASP 88
0.0219
PRO 89
0.0227
SER 90
0.0299
ILE 91
0.0252
PRO 92
0.0264
THR 93
0.0201
ASP 94
0.0216
GLU 95
0.0143
SER 96
0.0085
GLY 97
0.0046
THR 98
0.0040
ARG 99
0.0071
HIS 100
0.0087
ARG 101
0.0063
SER 102
0.0022
ALA 103
0.0076
GLU 104
0.0125
ARG 105
0.0121
ALA 106
0.0069
ALA 107
0.0125
ILE 108
0.0173
GLN 109
0.0162
THR 110
0.0117
GLY 111
0.0168
TYR 112
0.0148
PRO 113
0.0178
VAL 114
0.0139
ILE 115
0.0176
SER 116
0.0163
VAL 117
0.0208
SER 118
0.0203
HIS 119
0.0247
SER 120
0.0244
MET 121
0.0264
ASN 122
0.0301
ILE 123
0.0270
VAL 124
0.0247
THR 125
0.0228
VAL 126
0.0222
TYR 127
0.0193
VAL 128
0.0211
ARG 129
0.0212
GLY 130
0.0229
GLU 131
0.0249
ARG 132
0.0240
HIS 133
0.0264
VAL 134
0.0275
LEU 135
0.0280
THR 136
0.0268
ASP 137
0.0245
SER 138
0.0188
ALA 139
0.0165
THR 140
0.0164
ILE 141
0.0144
LEU 142
0.0090
SER 143
0.0077
ARG 144
0.0091
ALA 145
0.0039
ASN 146
0.0026
GLN 147
0.0055
ALA 148
0.0068
ILE 149
0.0086
ALA 150
0.0116
THR 151
0.0114
LEU 152
0.0115
GLU 153
0.0128
ARG 154
0.0130
TYR 155
0.0124
LYS 156
0.0121
THR 157
0.0122
ARG 158
0.0123
LEU 159
0.0124
ASP 160
0.0112
GLU 161
0.0106
VAL 162
0.0119
SER 163
0.0123
ARG 164
0.0107
GLN 165
0.0119
LEU 166
0.0131
SER 167
0.0124
ARG 168
0.0135
ALA 169
0.0154
GLU 170
0.0133
ILE 171
0.0144
GLU 172
0.0168
ASP 173
0.0163
PHE 174
0.0181
VAL 175
0.0165
THR 176
0.0183
LEU 177
0.0185
ARG 178
0.0198
ASP 179
0.0170
VAL 180
0.0156
MET 181
0.0174
THR 182
0.0165
VAL 183
0.0141
VAL 184
0.0150
GLN 185
0.0164
ARG 186
0.0138
LEU 187
0.0132
GLU 188
0.0144
LEU 189
0.0138
VAL 190
0.0130
ARG 191
0.0123
ARG 192
0.0144
ILE 193
0.0096
GLY 194
0.0089
LEU 195
0.0050
VAL 196
0.0052
ILE 197
0.0042
ASP 198
0.0051
TYR 199
0.0124
ASP 200
0.0112
VAL 201
0.0101
VAL 202
0.0162
GLU 203
0.0195
LEU 204
0.0173
GLY 205
0.0174
THR 206
0.0151
ASP 207
0.0135
GLY 208
0.0102
ARG 209
0.0065
GLN 210
0.0054
LEU 211
0.0038
ARG 212
0.0033
LEU 213
0.0067
GLN 214
0.0077
LEU 215
0.0071
ASP 216
0.0083
GLU 217
0.0111
LEU 218
0.0114
LEU 219
0.0113
GLY 220
0.0119
GLY 221
0.0120
ASN 222
0.0124
ASP 223
0.0138
THR 224
0.0124
ALA 225
0.0122
ARG 226
0.0133
GLU 227
0.0128
LEU 228
0.0111
ILE 229
0.0123
VAL 230
0.0129
ARG 231
0.0098
ASP 232
0.0110
TYR 233
0.0137
HIS 234
0.0141
ALA 235
0.0160
ASN 236
0.0133
PRO 237
0.0136
GLU 238
0.0088
PRO 239
0.0070
PRO 240
0.0083
SER 241
0.0075
THR 242
0.0092
GLY 243
0.0112
GLN 244
0.0122
ILE 245
0.0126
ASN 246
0.0148
ALA 247
0.0168
THR 248
0.0168
LEU 249
0.0171
ASP 250
0.0194
GLU 251
0.0202
LEU 252
0.0190
ASP 253
0.0195
ALA 254
0.0228
LEU 255
0.0229
SER 256
0.0255
ASP 257
0.0255
GLY 258
0.0272
ASP 259
0.0250
LEU 260
0.0216
LEU 261
0.0239
ASP 262
0.0245
PHE 263
0.0228
THR 264
0.0247
ALA 265
0.0242
LEU 266
0.0210
ALA 267
0.0211
LYS 268
0.0222
VAL 269
0.0199
PHE 270
0.0176
GLY 271
0.0188
TYR 272
0.0206
PRO 273
0.0238
THR 274
0.0258
THR 275
0.0278
THR 276
0.0284
GLU 277
0.0276
ALA 278
0.0242
GLN 279
0.0229
ASP 280
0.0229
SER 281
0.0212
THR 282
0.0194
LEU 283
0.0165
SER 284
0.0146
PRO 285
0.0127
ARG 286
0.0098
GLY 287
0.0096
TYR 288
0.0082
ARG 289
0.0111
ALA 290
0.0127
MET 291
0.0111
ALA 292
0.0149
GLY 293
0.0225
ILE 294
0.0189
PRO 295
0.0235
ARG 296
0.0225
LEU 297
0.0152
GLN 298
0.0176
PHE 299
0.0127
ALA 300
0.0126
HIS 301
0.0092
ALA 302
0.0052
ASP 303
0.0035
LEU 304
0.0070
LEU 305
0.0044
VAL 306
0.0048
ARG 307
0.0069
ALA 308
0.0107
PHE 309
0.0117
GLY 310
0.0097
THR 311
0.0115
LEU 312
0.0123
GLN 313
0.0148
GLY 314
0.0139
LEU 315
0.0134
LEU 316
0.0190
ALA 317
0.0234
ALA 318
0.0192
SER 319
0.0204
ALA 320
0.0140
GLY 321
0.0181
ASP 322
0.0191
LEU 323
0.0116
GLN 324
0.0130
SER 325
0.0198
VAL 326
0.0162
ASP 327
0.0209
GLY 328
0.0186
ILE 329
0.0118
GLY 330
0.0131
ALA 331
0.0095
MET 332
0.0059
TRP 333
0.0052
ALA 334
0.0044
ARG 335
0.0062
HIS 336
0.0087
VAL 337
0.0085
ARG 338
0.0132
GLU 339
0.0179
GLY 340
0.0186
LEU 341
0.0186
SER 342
0.0258
GLN 343
0.0308
LEU 344
0.0275
ALA 345
0.0295
GLU 346
0.0419
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.