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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 = 0.0494
LEU 1
0.0174
PRO 2
0.0164
ASN 3
0.0149
ILE 4
0.0109
THR 5
0.0064
ILE 6
0.0035
LEU 7
0.0028
ALA 8
0.0042
THR 9
0.0049
GLY 10
0.0074
GLY 11
0.0079
THR 12
0.0088
ILE 13
0.0079
ALA 14
0.0081
GLY 15
0.0084
GLY 16
0.0067
GLY 17
0.0067
ASP 18
0.0054
SER 19
0.0105
ALA 20
0.0117
THR 21
0.0101
LYS 22
0.0052
SER 23
0.0022
ASN 24
0.0047
TYR 25
0.0037
THR 26
0.0059
ALA 27
0.0054
GLY 28
0.0025
LYS 29
0.0029
VAL 30
0.0056
GLY 31
0.0060
VAL 32
0.0051
GLU 33
0.0059
ASN 34
0.0058
LEU 35
0.0057
VAL 36
0.0054
ASN 37
0.0067
ALA 38
0.0070
VAL 39
0.0075
PRO 40
0.0114
GLN 41
0.0100
LEU 42
0.0108
LYS 43
0.0092
ASP 44
0.0094
ILE 45
0.0095
ALA 46
0.0117
ASN 47
0.0099
VAL 48
0.0072
LYS 49
0.0044
GLY 50
0.0040
GLU 51
0.0044
GLN 52
0.0059
VAL 53
0.0044
VAL 54
0.0062
ASN 55
0.0093
ILE 56
0.0109
GLY 57
0.0131
SER 58
0.0094
GLN 59
0.0169
ASP 60
0.0173
MET 61
0.0113
ASN 62
0.0113
ASP 63
0.0113
ASP 64
0.0132
VAL 65
0.0101
TRP 66
0.0084
LEU 67
0.0108
THR 68
0.0089
LEU 69
0.0059
ALA 70
0.0084
LYS 71
0.0103
LYS 72
0.0055
ILE 73
0.0075
ASN 74
0.0111
THR 75
0.0100
ASP 76
0.0082
CYS 77
0.0124
ASP 78
0.0148
LYS 79
0.0119
THR 80
0.0134
ASP 81
0.0160
GLY 82
0.0143
PHE 83
0.0097
VAL 84
0.0073
ILE 85
0.0034
THR 86
0.0031
HIS 87
0.0027
GLY 88
0.0053
THR 89
0.0057
ASP 90
0.0093
THR 91
0.0049
MET 92
0.0035
GLU 93
0.0056
GLU 94
0.0054
THR 95
0.0047
ALA 96
0.0042
TYR 97
0.0031
PHE 98
0.0053
LEU 99
0.0043
ASP 100
0.0059
LEU 101
0.0067
THR 102
0.0077
VAL 103
0.0099
LYS 104
0.0122
CYS 105
0.0114
ASP 106
0.0171
LYS 107
0.0168
PRO 108
0.0176
VAL 109
0.0119
VAL 110
0.0113
MET 111
0.0070
VAL 112
0.0076
GLY 113
0.0058
ALA 114
0.0059
MET 115
0.0131
ARG 116
0.0125
PRO 117
0.0135
SER 118
0.0093
THR 119
0.0089
SER 120
0.0114
MET 121
0.0198
SER 122
0.0162
ALA 123
0.0078
ASP 124
0.0081
GLY 125
0.0086
PRO 126
0.0113
PHE 127
0.0182
ASN 128
0.0133
LEU 129
0.0118
TYR 130
0.0196
ASN 131
0.0197
ALA 132
0.0169
VAL 133
0.0188
VAL 134
0.0224
THR 135
0.0210
ALA 136
0.0175
ALA 137
0.0231
ASP 138
0.0288
LYS 139
0.0321
ALA 140
0.0332
SER 141
0.0279
ALA 142
0.0244
ASN 143
0.0251
ARG 144
0.0249
GLY 145
0.0157
VAL 146
0.0115
LEU 147
0.0139
VAL 148
0.0135
VAL 149
0.0149
MET 150
0.0131
ASN 151
0.0179
ASP 152
0.0247
THR 153
0.0259
VAL 154
0.0205
LEU 155
0.0194
ASP 156
0.0200
GLY 157
0.0106
ARG 158
0.0101
ASP 159
0.0110
VAL 160
0.0120
THR 161
0.0108
LYS 162
0.0121
THR 163
0.0232
ASN 164
0.0295
THR 165
0.0323
THR 166
0.0306
ASP 167
0.0268
VAL 168
0.0183
ALA 169
0.0198
THR 170
0.0185
PHE 171
0.0149
LYS 172
0.0176
SER 173
0.0173
VAL 174
0.0178
ASN 175
0.0188
TYR 176
0.0202
GLY 177
0.0177
PRO 178
0.0296
LEU 179
0.0325
GLY 180
0.0334
TYR 181
0.0383
ILE 182
0.0371
HIS 183
0.0435
ASN 184
0.0492
GLY 185
0.0415
LYS 186
0.0494
ILE 187
0.0416
ASP 188
0.0463
TYR 189
0.0437
GLN 190
0.0438
ARG 191
0.0387
THR 192
0.0320
PRO 193
0.0151
ALA 194
0.0158
ARG 195
0.0164
LYS 196
0.0124
HIS 197
0.0124
THR 198
0.0120
SER 199
0.0115
ASP 200
0.0128
THR 201
0.0115
PRO 202
0.0112
PHE 203
0.0084
ASP 204
0.0132
VAL 205
0.0143
SER 206
0.0175
LYS 207
0.0245
LEU 208
0.0204
ASN 209
0.0221
GLU 210
0.0200
LEU 211
0.0144
PRO 212
0.0139
LYS 213
0.0154
VAL 214
0.0175
GLY 215
0.0186
ILE 216
0.0180
VAL 217
0.0223
TYR 218
0.0173
ASN 219
0.0113
TYR 220
0.0044
ALA 221
0.0088
ASN 222
0.0168
ALA 223
0.0156
SER 224
0.0247
ASP 225
0.0293
LEU 226
0.0332
PRO 227
0.0324
ALA 228
0.0293
LYS 229
0.0306
ALA 230
0.0329
LEU 231
0.0331
VAL 232
0.0298
ASP 233
0.0328
ALA 234
0.0342
GLY 235
0.0265
TYR 236
0.0242
ASP 237
0.0211
GLY 238
0.0213
ILE 239
0.0183
VAL 240
0.0164
SER 241
0.0168
ALA 242
0.0160
GLY 243
0.0122
VAL 244
0.0105
GLY 245
0.0133
ASN 246
0.0147
GLY 247
0.0150
ASN 248
0.0083
LEU 249
0.0089
TYR 250
0.0098
LYS 251
0.0200
THR 252
0.0289
VAL 253
0.0228
PHE 254
0.0209
ASP 255
0.0294
THR 256
0.0300
LEU 257
0.0272
ALA 258
0.0268
THR 259
0.0336
ALA 260
0.0340
ALA 261
0.0347
LYS 262
0.0450
ASN 263
0.0439
GLY 264
0.0443
THR 265
0.0299
ALA 266
0.0277
VAL 267
0.0229
VAL 268
0.0179
ARG 269
0.0159
SER 270
0.0158
SER 271
0.0155
ARG 272
0.0166
VAL 273
0.0182
PRO 274
0.0231
THR 275
0.0206
GLY 276
0.0179
ALA 277
0.0184
THR 278
0.0159
THR 279
0.0179
GLN 280
0.0212
ASP 281
0.0213
ALA 282
0.0166
GLU 283
0.0116
VAL 284
0.0149
ASP 285
0.0199
ASP 286
0.0233
ALA 287
0.0282
LYS 288
0.0267
TYR 289
0.0235
GLY 290
0.0267
PHE 291
0.0235
VAL 292
0.0176
ALA 293
0.0162
SER 294
0.0163
GLY 295
0.0109
THR 296
0.0109
LEU 297
0.0102
ASN 298
0.0131
PRO 299
0.0121
GLN 300
0.0109
LYS 301
0.0098
ALA 302
0.0090
ARG 303
0.0094
VAL 304
0.0086
LEU 305
0.0087
LEU 306
0.0086
GLN 307
0.0087
LEU 308
0.0065
ALA 309
0.0068
LEU 310
0.0090
THR 311
0.0061
GLN 312
0.0061
THR 313
0.0169
LYS 314
0.0161
ASP 315
0.0168
PRO 316
0.0163
GLN 317
0.0167
GLN 318
0.0167
ILE 319
0.0132
GLN 320
0.0128
GLN 321
0.0127
ILE 322
0.0065
PHE 323
0.0084
ASN 324
0.0071
GLN 325
0.0031
TYR 326
0.0032
GLN 1
0.0074
VAL 2
0.0076
GLN 3
0.0084
LEU 4
0.0118
VAL 5
0.0130
GLU 6
0.0117
SER 7
0.0121
GLY 8
0.0101
GLY 9
0.0076
GLY 10
0.0033
LEU 11
0.0035
VAL 12
0.0072
GLN 13
0.0109
PRO 14
0.0080
GLY 15
0.0124
GLY 16
0.0115
SER 17
0.0121
LEU 18
0.0105
ARG 19
0.0114
LEU 20
0.0118
SER 21
0.0139
CYS 22
0.0141
ALA 23
0.0156
ALA 24
0.0153
SER 25
0.0135
GLY 26
0.0126
GLY 27
0.0114
ASP 28
0.0156
PHE 29
0.0149
ARG 30
0.0121
THR 31
0.0088
TYR 32
0.0085
SER 33
0.0071
LEU 34
0.0095
GLY 35
0.0086
TRP 36
0.0088
PHE 37
0.0070
ARG 38
0.0065
GLN 39
0.0064
ALA 40
0.0112
PRO 41
0.0147
GLY 42
0.0208
GLN 43
0.0154
GLY 44
0.0120
LEU 45
0.0104
GLU 46
0.0096
ALA 47
0.0104
VAL 48
0.0082
ALA 49
0.0087
ALA 50
0.0085
ILE 51
0.0083
SER 52
0.0059
SER 53
0.0074
ASP 54
0.0068
GLY 55
0.0095
THR 56
0.0073
THR 57
0.0041
THR 58
0.0094
TYR 59
0.0094
TYR 60
0.0096
ALA 61
0.0126
ASP 62
0.0154
SER 63
0.0123
VAL 64
0.0117
LYS 65
0.0144
GLY 66
0.0148
ARG 67
0.0129
PHE 68
0.0125
THR 69
0.0139
ILE 70
0.0113
SER 71
0.0127
ARG 72
0.0141
ASP 73
0.0185
ASN 74
0.0182
SER 75
0.0244
LYS 76
0.0234
ASN 77
0.0196
THR 78
0.0184
LEU 79
0.0150
TYR 80
0.0140
LEU 81
0.0118
GLN 82
0.0138
MET 83
0.0118
ASN 84
0.0127
SER 85
0.0124
LEU 86
0.0081
ARG 87
0.0043
ALA 88
0.0018
GLU 89
0.0061
ASP 90
0.0064
THR 91
0.0051
ALA 92
0.0062
VAL 93
0.0063
TYR 94
0.0071
TYR 95
0.0080
CYS 96
0.0087
ALA 97
0.0076
ALA 98
0.0070
LEU 99
0.0063
GLY 100
0.0070
GLU 101
0.0068
ASN 102
0.0066
TYR 103
0.0065
LEU 104
0.0055
ALA 105
0.0052
TRP 106
0.0038
GLY 107
0.0064
GLN 108
0.0089
GLY 109
0.0107
THR 110
0.0086
LEU 111
0.0065
VAL 112
0.0047
THR 113
0.0016
VAL 114
0.0013
SER 115
0.0078
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.