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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 = 0.0685
LEU 1
0.0523
PRO 2
0.0434
ASN 3
0.0404
ILE 4
0.0245
THR 5
0.0212
ILE 6
0.0235
LEU 7
0.0182
ALA 8
0.0180
THR 9
0.0142
GLY 10
0.0085
GLY 11
0.0081
THR 12
0.0110
ILE 13
0.0115
ALA 14
0.0109
GLY 15
0.0105
GLY 16
0.0081
GLY 17
0.0087
ASP 18
0.0090
SER 19
0.0072
ALA 20
0.0096
THR 21
0.0129
LYS 22
0.0083
SER 23
0.0124
ASN 24
0.0155
TYR 25
0.0142
THR 26
0.0164
ALA 27
0.0138
GLY 28
0.0114
LYS 29
0.0113
VAL 30
0.0106
GLY 31
0.0082
VAL 32
0.0058
GLU 33
0.0056
ASN 34
0.0069
LEU 35
0.0078
VAL 36
0.0104
ASN 37
0.0228
ALA 38
0.0226
VAL 39
0.0197
PRO 40
0.0231
GLN 41
0.0222
LEU 42
0.0266
LYS 43
0.0277
ASP 44
0.0238
ILE 45
0.0262
ALA 46
0.0363
ASN 47
0.0371
VAL 48
0.0331
LYS 49
0.0257
GLY 50
0.0267
GLU 51
0.0237
GLN 52
0.0207
VAL 53
0.0210
VAL 54
0.0169
ASN 55
0.0130
ILE 56
0.0061
GLY 57
0.0072
SER 58
0.0107
GLN 59
0.0140
ASP 60
0.0110
MET 61
0.0046
ASN 62
0.0071
ASP 63
0.0103
ASP 64
0.0115
VAL 65
0.0069
TRP 66
0.0086
LEU 67
0.0081
THR 68
0.0083
LEU 69
0.0074
ALA 70
0.0066
LYS 71
0.0065
LYS 72
0.0084
ILE 73
0.0098
ASN 74
0.0179
THR 75
0.0250
ASP 76
0.0193
CYS 77
0.0175
ASP 78
0.0267
LYS 79
0.0147
THR 80
0.0177
ASP 81
0.0291
GLY 82
0.0161
PHE 83
0.0146
VAL 84
0.0164
ILE 85
0.0111
THR 86
0.0099
HIS 87
0.0075
GLY 88
0.0161
THR 89
0.0197
ASP 90
0.0168
THR 91
0.0095
MET 92
0.0107
GLU 93
0.0112
GLU 94
0.0073
THR 95
0.0076
ALA 96
0.0079
TYR 97
0.0081
PHE 98
0.0076
LEU 99
0.0063
ASP 100
0.0077
LEU 101
0.0073
THR 102
0.0072
VAL 103
0.0093
LYS 104
0.0140
CYS 105
0.0171
ASP 106
0.0223
LYS 107
0.0214
PRO 108
0.0263
VAL 109
0.0063
VAL 110
0.0073
MET 111
0.0070
VAL 112
0.0114
GLY 113
0.0117
ALA 114
0.0144
MET 115
0.0331
ARG 116
0.0285
PRO 117
0.0217
SER 118
0.0187
THR 119
0.0177
SER 120
0.0150
MET 121
0.0251
SER 122
0.0238
ALA 123
0.0184
ASP 124
0.0189
GLY 125
0.0158
PRO 126
0.0138
PHE 127
0.0098
ASN 128
0.0091
LEU 129
0.0097
TYR 130
0.0159
ASN 131
0.0106
ALA 132
0.0128
VAL 133
0.0183
VAL 134
0.0155
THR 135
0.0160
ALA 136
0.0269
ALA 137
0.0281
ASP 138
0.0250
LYS 139
0.0685
ALA 140
0.0369
SER 141
0.0275
ALA 142
0.0316
ASN 143
0.0252
ARG 144
0.0265
GLY 145
0.0142
VAL 146
0.0076
LEU 147
0.0086
VAL 148
0.0061
VAL 149
0.0077
MET 150
0.0083
ASN 151
0.0106
ASP 152
0.0109
THR 153
0.0075
VAL 154
0.0078
LEU 155
0.0081
ASP 156
0.0071
GLY 157
0.0098
ARG 158
0.0102
ASP 159
0.0124
VAL 160
0.0180
THR 161
0.0143
LYS 162
0.0170
THR 163
0.0221
ASN 164
0.0281
THR 165
0.0476
THR 166
0.0347
ASP 167
0.0256
VAL 168
0.0314
ALA 169
0.0265
THR 170
0.0197
PHE 171
0.0202
LYS 172
0.0203
SER 173
0.0202
VAL 174
0.0218
ASN 175
0.0215
TYR 176
0.0181
GLY 177
0.0193
PRO 178
0.0124
LEU 179
0.0133
GLY 180
0.0142
TYR 181
0.0112
ILE 182
0.0167
HIS 183
0.0248
ASN 184
0.0352
GLY 185
0.0315
LYS 186
0.0099
ILE 187
0.0084
ASP 188
0.0095
TYR 189
0.0101
GLN 190
0.0286
ARG 191
0.0276
THR 192
0.0285
PRO 193
0.0230
ALA 194
0.0236
ARG 195
0.0155
LYS 196
0.0164
HIS 197
0.0160
THR 198
0.0156
SER 199
0.0207
ASP 200
0.0176
THR 201
0.0087
PRO 202
0.0088
PHE 203
0.0081
ASP 204
0.0092
VAL 205
0.0175
SER 206
0.0107
LYS 207
0.0308
LEU 208
0.0308
ASN 209
0.0324
GLU 210
0.0289
LEU 211
0.0159
PRO 212
0.0149
LYS 213
0.0135
VAL 214
0.0088
GLY 215
0.0093
ILE 216
0.0084
VAL 217
0.0152
TYR 218
0.0132
ASN 219
0.0101
TYR 220
0.0174
ALA 221
0.0189
ASN 222
0.0145
ALA 223
0.0165
SER 224
0.0169
ASP 225
0.0089
LEU 226
0.0213
PRO 227
0.0154
ALA 228
0.0057
LYS 229
0.0125
ALA 230
0.0053
LEU 231
0.0089
VAL 232
0.0156
ASP 233
0.0159
ALA 234
0.0112
GLY 235
0.0104
TYR 236
0.0112
ASP 237
0.0094
GLY 238
0.0098
ILE 239
0.0103
VAL 240
0.0099
SER 241
0.0107
ALA 242
0.0098
GLY 243
0.0057
VAL 244
0.0082
GLY 245
0.0101
ASN 246
0.0081
GLY 247
0.0046
ASN 248
0.0040
LEU 249
0.0090
TYR 250
0.0135
LYS 251
0.0128
THR 252
0.0125
VAL 253
0.0110
PHE 254
0.0129
ASP 255
0.0121
THR 256
0.0140
LEU 257
0.0171
ALA 258
0.0205
THR 259
0.0212
ALA 260
0.0174
ALA 261
0.0204
LYS 262
0.0310
ASN 263
0.0233
GLY 264
0.0230
THR 265
0.0107
ALA 266
0.0108
VAL 267
0.0133
VAL 268
0.0081
ARG 269
0.0058
SER 270
0.0059
SER 271
0.0042
ARG 272
0.0109
VAL 273
0.0148
PRO 274
0.0234
THR 275
0.0249
GLY 276
0.0246
ALA 277
0.0109
THR 278
0.0076
THR 279
0.0117
GLN 280
0.0088
ASP 281
0.0144
ALA 282
0.0155
GLU 283
0.0119
VAL 284
0.0061
ASP 285
0.0086
ASP 286
0.0072
ALA 287
0.0105
LYS 288
0.0156
TYR 289
0.0125
GLY 290
0.0129
PHE 291
0.0121
VAL 292
0.0053
ALA 293
0.0045
SER 294
0.0043
GLY 295
0.0107
THR 296
0.0084
LEU 297
0.0047
ASN 298
0.0024
PRO 299
0.0037
GLN 300
0.0030
LYS 301
0.0066
ALA 302
0.0067
ARG 303
0.0072
VAL 304
0.0090
LEU 305
0.0083
LEU 306
0.0082
GLN 307
0.0114
LEU 308
0.0113
ALA 309
0.0086
LEU 310
0.0093
THR 311
0.0155
GLN 312
0.0097
THR 313
0.0170
LYS 314
0.0171
ASP 315
0.0177
PRO 316
0.0102
GLN 317
0.0149
GLN 318
0.0145
ILE 319
0.0062
GLN 320
0.0037
GLN 321
0.0076
ILE 322
0.0034
PHE 323
0.0026
ASN 324
0.0038
GLN 325
0.0058
TYR 326
0.0062
GLN 1
0.0218
VAL 2
0.0183
GLN 3
0.0162
LEU 4
0.0058
VAL 5
0.0036
GLU 6
0.0036
SER 7
0.0088
GLY 8
0.0099
GLY 9
0.0112
GLY 10
0.0141
LEU 11
0.0096
VAL 12
0.0081
GLN 13
0.0054
PRO 14
0.0010
GLY 15
0.0071
GLY 16
0.0116
SER 17
0.0128
LEU 18
0.0137
ARG 19
0.0068
LEU 20
0.0069
SER 21
0.0070
CYS 22
0.0079
ALA 23
0.0087
ALA 24
0.0121
SER 25
0.0166
GLY 26
0.0220
GLY 27
0.0226
ASP 28
0.0168
PHE 29
0.0156
ARG 30
0.0185
THR 31
0.0121
TYR 32
0.0093
SER 33
0.0089
LEU 34
0.0036
GLY 35
0.0008
TRP 36
0.0019
PHE 37
0.0115
ARG 38
0.0106
GLN 39
0.0102
ALA 40
0.0175
PRO 41
0.0198
GLY 42
0.0318
GLN 43
0.0292
GLY 44
0.0295
LEU 45
0.0245
GLU 46
0.0159
ALA 47
0.0133
VAL 48
0.0077
ALA 49
0.0033
ALA 50
0.0042
ILE 51
0.0071
SER 52
0.0116
SER 53
0.0129
ASP 54
0.0135
GLY 55
0.0154
THR 56
0.0141
THR 57
0.0120
THR 58
0.0066
TYR 59
0.0046
TYR 60
0.0055
ALA 61
0.0103
ASP 62
0.0193
SER 63
0.0128
VAL 64
0.0108
LYS 65
0.0152
GLY 66
0.0147
ARG 67
0.0098
PHE 68
0.0093
THR 69
0.0104
ILE 70
0.0077
SER 71
0.0102
ARG 72
0.0115
ASP 73
0.0205
ASN 74
0.0210
SER 75
0.0249
LYS 76
0.0195
ASN 77
0.0144
THR 78
0.0144
LEU 79
0.0093
TYR 80
0.0089
LEU 81
0.0082
GLN 82
0.0106
MET 83
0.0106
ASN 84
0.0113
SER 85
0.0099
LEU 86
0.0081
ARG 87
0.0071
ALA 88
0.0092
GLU 89
0.0122
ASP 90
0.0113
THR 91
0.0061
ALA 92
0.0064
VAL 93
0.0072
TYR 94
0.0053
TYR 95
0.0059
CYS 96
0.0060
ALA 97
0.0075
ALA 98
0.0043
LEU 99
0.0021
GLY 100
0.0050
GLU 101
0.0045
ASN 102
0.0087
TYR 103
0.0132
LEU 104
0.0153
ALA 105
0.0154
TRP 106
0.0176
GLY 107
0.0091
GLN 108
0.0111
GLY 109
0.0090
THR 110
0.0086
LEU 111
0.0099
VAL 112
0.0101
THR 113
0.0092
VAL 114
0.0074
SER 115
0.0072
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.