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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 = 0.0608
LEU 1
0.0122
PRO 2
0.0141
ASN 3
0.0157
ILE 4
0.0147
THR 5
0.0169
ILE 6
0.0168
LEU 7
0.0164
ALA 8
0.0174
THR 9
0.0167
GLY 10
0.0202
GLY 11
0.0171
THR 12
0.0120
ILE 13
0.0146
ALA 14
0.0129
GLY 15
0.0117
GLY 16
0.0091
GLY 17
0.0061
ASP 18
0.0028
SER 19
0.0241
ALA 20
0.0311
THR 21
0.0489
LYS 22
0.0314
SER 23
0.0208
ASN 24
0.0070
TYR 25
0.0145
THR 26
0.0142
ALA 27
0.0073
GLY 28
0.0069
LYS 29
0.0121
VAL 30
0.0129
GLY 31
0.0083
VAL 32
0.0078
GLU 33
0.0125
ASN 34
0.0107
LEU 35
0.0077
VAL 36
0.0073
ASN 37
0.0084
ALA 38
0.0083
VAL 39
0.0057
PRO 40
0.0015
GLN 41
0.0024
LEU 42
0.0055
LYS 43
0.0036
ASP 44
0.0052
ILE 45
0.0077
ALA 46
0.0102
ASN 47
0.0120
VAL 48
0.0131
LYS 49
0.0156
GLY 50
0.0160
GLU 51
0.0167
GLN 52
0.0178
VAL 53
0.0146
VAL 54
0.0151
ASN 55
0.0191
ILE 56
0.0190
GLY 57
0.0271
SER 58
0.0200
GLN 59
0.0315
ASP 60
0.0300
MET 61
0.0215
ASN 62
0.0219
ASP 63
0.0209
ASP 64
0.0250
VAL 65
0.0180
TRP 66
0.0099
LEU 67
0.0171
THR 68
0.0113
LEU 69
0.0042
ALA 70
0.0061
LYS 71
0.0109
LYS 72
0.0054
ILE 73
0.0074
ASN 74
0.0059
THR 75
0.0061
ASP 76
0.0130
CYS 77
0.0102
ASP 78
0.0145
LYS 79
0.0191
THR 80
0.0174
ASP 81
0.0159
GLY 82
0.0146
PHE 83
0.0149
VAL 84
0.0146
ILE 85
0.0146
THR 86
0.0156
HIS 87
0.0148
GLY 88
0.0154
THR 89
0.0146
ASP 90
0.0122
THR 91
0.0091
MET 92
0.0096
GLU 93
0.0084
GLU 94
0.0093
THR 95
0.0073
ALA 96
0.0077
TYR 97
0.0075
PHE 98
0.0052
LEU 99
0.0030
ASP 100
0.0079
LEU 101
0.0067
THR 102
0.0084
VAL 103
0.0089
LYS 104
0.0087
CYS 105
0.0055
ASP 106
0.0088
LYS 107
0.0130
PRO 108
0.0164
VAL 109
0.0135
VAL 110
0.0127
MET 111
0.0126
VAL 112
0.0130
GLY 113
0.0144
ALA 114
0.0146
MET 115
0.0119
ARG 116
0.0115
PRO 117
0.0079
SER 118
0.0117
THR 119
0.0106
SER 120
0.0226
MET 121
0.0608
SER 122
0.0508
ALA 123
0.0251
ASP 124
0.0186
GLY 125
0.0180
PRO 126
0.0181
PHE 127
0.0139
ASN 128
0.0126
LEU 129
0.0129
TYR 130
0.0086
ASN 131
0.0053
ALA 132
0.0089
VAL 133
0.0101
VAL 134
0.0088
THR 135
0.0106
ALA 136
0.0131
ALA 137
0.0131
ASP 138
0.0208
LYS 139
0.0316
ALA 140
0.0257
SER 141
0.0189
ALA 142
0.0197
ASN 143
0.0214
ARG 144
0.0179
GLY 145
0.0139
VAL 146
0.0120
LEU 147
0.0111
VAL 148
0.0105
VAL 149
0.0067
MET 150
0.0071
ASN 151
0.0147
ASP 152
0.0136
THR 153
0.0071
VAL 154
0.0052
LEU 155
0.0071
ASP 156
0.0120
GLY 157
0.0113
ARG 158
0.0106
ASP 159
0.0109
VAL 160
0.0109
THR 161
0.0113
LYS 162
0.0117
THR 163
0.0130
ASN 164
0.0191
THR 165
0.0261
THR 166
0.0253
ASP 167
0.0196
VAL 168
0.0137
ALA 169
0.0080
THR 170
0.0102
PHE 171
0.0071
LYS 172
0.0064
SER 173
0.0082
VAL 174
0.0095
ASN 175
0.0130
TYR 176
0.0117
GLY 177
0.0097
PRO 178
0.0052
LEU 179
0.0117
GLY 180
0.0123
TYR 181
0.0171
ILE 182
0.0237
HIS 183
0.0453
ASN 184
0.0607
GLY 185
0.0350
LYS 186
0.0495
ILE 187
0.0263
ASP 188
0.0286
TYR 189
0.0249
GLN 190
0.0180
ARG 191
0.0168
THR 192
0.0199
PRO 193
0.0183
ALA 194
0.0208
ARG 195
0.0175
LYS 196
0.0139
HIS 197
0.0120
THR 198
0.0109
SER 199
0.0150
ASP 200
0.0170
THR 201
0.0149
PRO 202
0.0248
PHE 203
0.0205
ASP 204
0.0309
VAL 205
0.0316
SER 206
0.0413
LYS 207
0.0601
LEU 208
0.0498
ASN 209
0.0553
GLU 210
0.0495
LEU 211
0.0236
PRO 212
0.0171
LYS 213
0.0190
VAL 214
0.0111
GLY 215
0.0125
ILE 216
0.0130
VAL 217
0.0062
TYR 218
0.0063
ASN 219
0.0062
TYR 220
0.0143
ALA 221
0.0308
ASN 222
0.0363
ALA 223
0.0213
SER 224
0.0209
ASP 225
0.0146
LEU 226
0.0160
PRO 227
0.0131
ALA 228
0.0083
LYS 229
0.0114
ALA 230
0.0148
LEU 231
0.0122
VAL 232
0.0131
ASP 233
0.0198
ALA 234
0.0176
GLY 235
0.0094
TYR 236
0.0099
ASP 237
0.0100
GLY 238
0.0096
ILE 239
0.0102
VAL 240
0.0104
SER 241
0.0090
ALA 242
0.0115
GLY 243
0.0117
VAL 244
0.0139
GLY 245
0.0180
ASN 246
0.0176
GLY 247
0.0169
ASN 248
0.0156
LEU 249
0.0115
TYR 250
0.0194
LYS 251
0.0248
THR 252
0.0187
VAL 253
0.0094
PHE 254
0.0119
ASP 255
0.0118
THR 256
0.0076
LEU 257
0.0076
ALA 258
0.0095
THR 259
0.0091
ALA 260
0.0092
ALA 261
0.0094
LYS 262
0.0105
ASN 263
0.0120
GLY 264
0.0123
THR 265
0.0095
ALA 266
0.0097
VAL 267
0.0099
VAL 268
0.0089
ARG 269
0.0096
SER 270
0.0124
SER 271
0.0142
ARG 272
0.0147
VAL 273
0.0181
PRO 274
0.0163
THR 275
0.0155
GLY 276
0.0157
ALA 277
0.0159
THR 278
0.0131
THR 279
0.0158
GLN 280
0.0151
ASP 281
0.0176
ALA 282
0.0193
GLU 283
0.0195
VAL 284
0.0164
ASP 285
0.0167
ASP 286
0.0127
ALA 287
0.0151
LYS 288
0.0139
TYR 289
0.0098
GLY 290
0.0101
PHE 291
0.0111
VAL 292
0.0091
ALA 293
0.0101
SER 294
0.0108
GLY 295
0.0112
THR 296
0.0137
LEU 297
0.0119
ASN 298
0.0128
PRO 299
0.0121
GLN 300
0.0123
LYS 301
0.0097
ALA 302
0.0087
ARG 303
0.0109
VAL 304
0.0084
LEU 305
0.0058
LEU 306
0.0083
GLN 307
0.0126
LEU 308
0.0103
ALA 309
0.0082
LEU 310
0.0115
THR 311
0.0161
GLN 312
0.0139
THR 313
0.0096
LYS 314
0.0073
ASP 315
0.0068
PRO 316
0.0071
GLN 317
0.0065
GLN 318
0.0061
ILE 319
0.0065
GLN 320
0.0058
GLN 321
0.0051
ILE 322
0.0045
PHE 323
0.0047
ASN 324
0.0074
GLN 325
0.0122
TYR 326
0.0094
GLN 1
0.0141
VAL 2
0.0109
GLN 3
0.0101
LEU 4
0.0053
VAL 5
0.0049
GLU 6
0.0038
SER 7
0.0101
GLY 8
0.0078
GLY 9
0.0114
GLY 10
0.0218
LEU 11
0.0216
VAL 12
0.0203
GLN 13
0.0232
PRO 14
0.0187
GLY 15
0.0167
GLY 16
0.0129
SER 17
0.0112
LEU 18
0.0124
ARG 19
0.0079
LEU 20
0.0083
SER 21
0.0090
CYS 22
0.0066
ALA 23
0.0076
ALA 24
0.0075
SER 25
0.0079
GLY 26
0.0068
GLY 27
0.0060
ASP 28
0.0043
PHE 29
0.0036
ARG 30
0.0041
THR 31
0.0040
TYR 32
0.0038
SER 33
0.0043
LEU 34
0.0048
GLY 35
0.0052
TRP 36
0.0052
PHE 37
0.0046
ARG 38
0.0056
GLN 39
0.0093
ALA 40
0.0187
PRO 41
0.0363
GLY 42
0.0533
GLN 43
0.0330
GLY 44
0.0221
LEU 45
0.0113
GLU 46
0.0073
ALA 47
0.0066
VAL 48
0.0065
ALA 49
0.0064
ALA 50
0.0065
ILE 51
0.0074
SER 52
0.0071
SER 53
0.0049
ASP 54
0.0082
GLY 55
0.0120
THR 56
0.0150
THR 57
0.0134
THR 58
0.0098
TYR 59
0.0089
TYR 60
0.0083
ALA 61
0.0056
ASP 62
0.0051
SER 63
0.0046
VAL 64
0.0056
LYS 65
0.0055
GLY 66
0.0056
ARG 67
0.0049
PHE 68
0.0064
THR 69
0.0082
ILE 70
0.0085
SER 71
0.0095
ARG 72
0.0091
ASP 73
0.0136
ASN 74
0.0119
SER 75
0.0169
LYS 76
0.0159
ASN 77
0.0094
THR 78
0.0093
LEU 79
0.0080
TYR 80
0.0083
LEU 81
0.0076
GLN 82
0.0087
MET 83
0.0075
ASN 84
0.0066
SER 85
0.0094
LEU 86
0.0095
ARG 87
0.0090
ALA 88
0.0084
GLU 89
0.0049
ASP 90
0.0064
THR 91
0.0077
ALA 92
0.0089
VAL 93
0.0109
TYR 94
0.0053
TYR 95
0.0048
CYS 96
0.0045
ALA 97
0.0050
ALA 98
0.0058
LEU 99
0.0074
GLY 100
0.0105
GLU 101
0.0123
ASN 102
0.0120
TYR 103
0.0123
LEU 104
0.0105
ALA 105
0.0101
TRP 106
0.0052
GLY 107
0.0048
GLN 108
0.0058
GLY 109
0.0098
THR 110
0.0085
LEU 111
0.0110
VAL 112
0.0140
THR 113
0.0146
VAL 114
0.0130
SER 115
0.0191
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.