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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 = 0.0815
PRO 1
0.0131
THR 2
0.0181
LEU 3
0.0109
ARG 4
0.0105
GLU 5
0.0132
ALA 6
0.0082
VAL 7
0.0126
ALA 8
0.0181
ARG 9
0.0185
LEU 10
0.0212
ALA 11
0.0210
PRO 12
0.0209
GLY 13
0.0286
THR 14
0.0290
GLY 15
0.0271
LEU 16
0.0273
ARG 17
0.0252
ASP 18
0.0254
GLY 19
0.0222
LEU 20
0.0225
GLU 21
0.0175
ARG 22
0.0110
ILE 23
0.0170
LEU 24
0.0122
ARG 25
0.0079
GLY 26
0.0285
ARG 27
0.0301
THR 28
0.0190
GLY 29
0.0164
ALA 30
0.0188
LEU 31
0.0049
ILE 32
0.0048
VAL 33
0.0146
LEU 34
0.0147
GLY 35
0.0174
HIS 36
0.0126
ASP 37
0.0119
GLU 38
0.0127
ASN 39
0.0139
VAL 40
0.0129
GLU 41
0.0060
ALA 42
0.0072
ILE 43
0.0119
CYS 44
0.0144
ASP 45
0.0214
GLY 46
0.0178
GLY 47
0.0243
PHE 48
0.0257
SER 49
0.0310
LEU 50
0.0293
ASP 51
0.0267
VAL 52
0.0172
ARG 53
0.0120
TYR 54
0.0061
ALA 55
0.0076
ALA 56
0.0129
THR 57
0.0034
ARG 58
0.0136
LEU 59
0.0158
ARG 60
0.0146
GLU 61
0.0182
LEU 62
0.0186
CYS 63
0.0179
LYS 64
0.0199
MET 65
0.0216
ASP 66
0.0220
GLY 67
0.0154
ALA 68
0.0135
VAL 69
0.0069
VAL 70
0.0073
LEU 71
0.0143
SER 72
0.0168
THR 73
0.0211
ASP 74
0.0221
GLY 75
0.0208
SER 76
0.0177
ARG 77
0.0088
ILE 78
0.0108
VAL 79
0.0155
ARG 80
0.0160
ALA 81
0.0177
ASN 82
0.0180
VAL 83
0.0136
GLN 84
0.0176
LEU 85
0.0201
VAL 86
0.0221
PRO 87
0.0276
ASP 88
0.0150
PRO 89
0.0483
SER 90
0.0727
ILE 91
0.0150
PRO 92
0.0162
THR 93
0.0236
ASP 94
0.0056
GLU 95
0.0177
SER 96
0.0452
GLY 97
0.0810
THR 98
0.0815
ARG 99
0.0122
HIS 100
0.0103
ARG 101
0.0266
SER 102
0.0379
ALA 103
0.0251
GLU 104
0.0223
ARG 105
0.0305
ALA 106
0.0360
ALA 107
0.0340
ILE 108
0.0348
GLN 109
0.0295
THR 110
0.0305
GLY 111
0.0280
TYR 112
0.0187
PRO 113
0.0125
VAL 114
0.0123
ILE 115
0.0118
SER 116
0.0090
VAL 117
0.0102
SER 118
0.0142
HIS 119
0.0373
SER 120
0.0689
MET 121
0.0503
ASN 122
0.0285
ILE 123
0.0124
VAL 124
0.0067
THR 125
0.0065
VAL 126
0.0074
TYR 127
0.0111
VAL 128
0.0171
ARG 129
0.0318
GLY 130
0.0286
GLU 131
0.0248
ARG 132
0.0123
HIS 133
0.0097
VAL 134
0.0088
LEU 135
0.0115
THR 136
0.0098
ASP 137
0.0145
SER 138
0.0062
ALA 139
0.0216
THR 140
0.0182
ILE 141
0.0066
LEU 142
0.0126
SER 143
0.0169
ARG 144
0.0098
ALA 145
0.0105
ASN 146
0.0153
GLN 147
0.0162
ALA 148
0.0142
ILE 149
0.0119
ALA 150
0.0082
THR 151
0.0134
LEU 152
0.0106
GLU 153
0.0186
ARG 154
0.0151
TYR 155
0.0112
LYS 156
0.0117
THR 157
0.0171
ARG 158
0.0153
LEU 159
0.0097
ASP 160
0.0079
GLU 161
0.0099
VAL 162
0.0086
SER 163
0.0037
ARG 164
0.0086
GLN 165
0.0111
LEU 166
0.0099
SER 167
0.0066
ARG 168
0.0102
ALA 169
0.0079
GLU 170
0.0058
ILE 171
0.0064
GLU 172
0.0114
ASP 173
0.0123
PHE 174
0.0086
VAL 175
0.0126
THR 176
0.0144
LEU 177
0.0187
ARG 178
0.0176
ASP 179
0.0132
VAL 180
0.0109
MET 181
0.0083
THR 182
0.0056
VAL 183
0.0045
VAL 184
0.0060
GLN 185
0.0095
ARG 186
0.0067
LEU 187
0.0108
GLU 188
0.0100
LEU 189
0.0095
VAL 190
0.0073
ARG 191
0.0057
ARG 192
0.0058
ILE 193
0.0044
GLY 194
0.0038
LEU 195
0.0085
VAL 196
0.0104
ILE 197
0.0061
ASP 198
0.0061
TYR 199
0.0080
ASP 200
0.0052
VAL 201
0.0067
VAL 202
0.0097
GLU 203
0.0092
LEU 204
0.0092
GLY 205
0.0194
THR 206
0.0224
ASP 207
0.0135
GLY 208
0.0139
ARG 209
0.0074
GLN 210
0.0145
LEU 211
0.0055
ARG 212
0.0029
LEU 213
0.0057
GLN 214
0.0081
LEU 215
0.0052
ASP 216
0.0074
GLU 217
0.0103
LEU 218
0.0091
LEU 219
0.0113
GLY 220
0.0184
GLY 221
0.0257
ASN 222
0.0163
ASP 223
0.0130
THR 224
0.0164
ALA 225
0.0149
ARG 226
0.0118
GLU 227
0.0098
LEU 228
0.0085
ILE 229
0.0056
VAL 230
0.0072
ARG 231
0.0075
ASP 232
0.0091
TYR 233
0.0083
HIS 234
0.0096
ALA 235
0.0119
ASN 236
0.0138
PRO 237
0.0257
GLU 238
0.0181
PRO 239
0.0108
PRO 240
0.0116
SER 241
0.0164
THR 242
0.0097
GLY 243
0.0106
GLN 244
0.0127
ILE 245
0.0087
ASN 246
0.0121
ALA 247
0.0138
THR 248
0.0091
LEU 249
0.0106
ASP 250
0.0122
GLU 251
0.0104
LEU 252
0.0113
ASP 253
0.0099
ALA 254
0.0107
LEU 255
0.0181
SER 256
0.0197
ASP 257
0.0224
GLY 258
0.0269
ASP 259
0.0234
LEU 260
0.0172
LEU 261
0.0160
ASP 262
0.0146
PHE 263
0.0111
THR 264
0.0111
ALA 265
0.0143
LEU 266
0.0132
ALA 267
0.0127
LYS 268
0.0115
VAL 269
0.0041
PHE 270
0.0061
GLY 271
0.0113
TYR 272
0.0120
PRO 273
0.0165
THR 274
0.0138
THR 275
0.0220
THR 276
0.0251
GLU 277
0.0310
ALA 278
0.0277
GLN 279
0.0203
ASP 280
0.0253
SER 281
0.0200
THR 282
0.0162
LEU 283
0.0087
SER 284
0.0114
PRO 285
0.0094
ARG 286
0.0111
GLY 287
0.0092
TYR 288
0.0092
ARG 289
0.0042
ALA 290
0.0012
MET 291
0.0054
ALA 292
0.0060
GLY 293
0.0081
ILE 294
0.0080
PRO 295
0.0068
ARG 296
0.0053
LEU 297
0.0073
GLN 298
0.0114
PHE 299
0.0151
ALA 300
0.0139
HIS 301
0.0101
ALA 302
0.0102
ASP 303
0.0103
LEU 304
0.0071
LEU 305
0.0071
VAL 306
0.0101
ARG 307
0.0086
ALA 308
0.0114
PHE 309
0.0119
GLY 310
0.0144
THR 311
0.0169
LEU 312
0.0117
GLN 313
0.0156
GLY 314
0.0170
LEU 315
0.0104
LEU 316
0.0095
ALA 317
0.0201
ALA 318
0.0117
SER 319
0.0045
ALA 320
0.0108
GLY 321
0.0182
ASP 322
0.0161
LEU 323
0.0116
GLN 324
0.0181
SER 325
0.0202
VAL 326
0.0146
ASP 327
0.0365
GLY 328
0.0295
ILE 329
0.0078
GLY 330
0.0093
ALA 331
0.0232
MET 332
0.0199
TRP 333
0.0061
ALA 334
0.0108
ARG 335
0.0145
HIS 336
0.0045
VAL 337
0.0038
ARG 338
0.0049
GLU 339
0.0142
GLY 340
0.0135
LEU 341
0.0152
SER 342
0.0224
GLN 343
0.0334
LEU 344
0.0286
ALA 345
0.0331
GLU 346
0.0300
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.