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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 = 0.0780
LEU 1
0.0465
PRO 2
0.0347
ASN 3
0.0154
ILE 4
0.0105
THR 5
0.0062
ILE 6
0.0091
LEU 7
0.0086
ALA 8
0.0036
THR 9
0.0036
GLY 10
0.0064
GLY 11
0.0048
THR 12
0.0044
ILE 13
0.0053
ALA 14
0.0109
GLY 15
0.0126
GLY 16
0.0112
GLY 17
0.0077
ASP 18
0.0039
SER 19
0.0065
ALA 20
0.0202
THR 21
0.0105
LYS 22
0.0161
SER 23
0.0155
ASN 24
0.0172
TYR 25
0.0136
THR 26
0.0120
ALA 27
0.0129
GLY 28
0.0063
LYS 29
0.0103
VAL 30
0.0153
GLY 31
0.0146
VAL 32
0.0073
GLU 33
0.0169
ASN 34
0.0136
LEU 35
0.0076
VAL 36
0.0065
ASN 37
0.0144
ALA 38
0.0085
VAL 39
0.0054
PRO 40
0.0113
GLN 41
0.0066
LEU 42
0.0106
LYS 43
0.0129
ASP 44
0.0173
ILE 45
0.0196
ALA 46
0.0202
ASN 47
0.0175
VAL 48
0.0097
LYS 49
0.0064
GLY 50
0.0068
GLU 51
0.0101
GLN 52
0.0069
VAL 53
0.0074
VAL 54
0.0062
ASN 55
0.0105
ILE 56
0.0084
GLY 57
0.0088
SER 58
0.0049
GLN 59
0.0064
ASP 60
0.0034
MET 61
0.0040
ASN 62
0.0050
ASP 63
0.0072
ASP 64
0.0077
VAL 65
0.0087
TRP 66
0.0066
LEU 67
0.0095
THR 68
0.0060
LEU 69
0.0093
ALA 70
0.0174
LYS 71
0.0111
LYS 72
0.0161
ILE 73
0.0182
ASN 74
0.0197
THR 75
0.0206
ASP 76
0.0265
CYS 77
0.0178
ASP 78
0.0186
LYS 79
0.0248
THR 80
0.0128
ASP 81
0.0168
GLY 82
0.0106
PHE 83
0.0086
VAL 84
0.0084
ILE 85
0.0042
THR 86
0.0032
HIS 87
0.0045
GLY 88
0.0087
THR 89
0.0107
ASP 90
0.0088
THR 91
0.0059
MET 92
0.0076
GLU 93
0.0084
GLU 94
0.0073
THR 95
0.0054
ALA 96
0.0061
TYR 97
0.0050
PHE 98
0.0042
LEU 99
0.0052
ASP 100
0.0028
LEU 101
0.0023
THR 102
0.0035
VAL 103
0.0102
LYS 104
0.0139
CYS 105
0.0171
ASP 106
0.0119
LYS 107
0.0110
PRO 108
0.0130
VAL 109
0.0065
VAL 110
0.0049
MET 111
0.0039
VAL 112
0.0059
GLY 113
0.0078
ALA 114
0.0104
MET 115
0.0148
ARG 116
0.0247
PRO 117
0.0366
SER 118
0.0219
THR 119
0.0346
SER 120
0.0452
MET 121
0.0191
SER 122
0.0337
ALA 123
0.0389
ASP 124
0.0197
GLY 125
0.0097
PRO 126
0.0132
PHE 127
0.0155
ASN 128
0.0116
LEU 129
0.0112
TYR 130
0.0154
ASN 131
0.0119
ALA 132
0.0125
VAL 133
0.0141
VAL 134
0.0099
THR 135
0.0104
ALA 136
0.0188
ALA 137
0.0189
ASP 138
0.0113
LYS 139
0.0215
ALA 140
0.0166
SER 141
0.0070
ALA 142
0.0125
ASN 143
0.0109
ARG 144
0.0111
GLY 145
0.0062
VAL 146
0.0036
LEU 147
0.0026
VAL 148
0.0053
VAL 149
0.0077
MET 150
0.0094
ASN 151
0.0168
ASP 152
0.0162
THR 153
0.0157
VAL 154
0.0084
LEU 155
0.0053
ASP 156
0.0075
GLY 157
0.0071
ARG 158
0.0078
ASP 159
0.0101
VAL 160
0.0078
THR 161
0.0098
LYS 162
0.0089
THR 163
0.0332
ASN 164
0.0269
THR 165
0.0457
THR 166
0.0295
ASP 167
0.0185
VAL 168
0.0164
ALA 169
0.0084
THR 170
0.0032
PHE 171
0.0059
LYS 172
0.0071
SER 173
0.0106
VAL 174
0.0149
ASN 175
0.0172
TYR 176
0.0174
GLY 177
0.0126
PRO 178
0.0099
LEU 179
0.0112
GLY 180
0.0129
TYR 181
0.0243
ILE 182
0.0215
HIS 183
0.0225
ASN 184
0.0286
GLY 185
0.0413
LYS 186
0.0265
ILE 187
0.0175
ASP 188
0.0172
TYR 189
0.0149
GLN 190
0.0305
ARG 191
0.0111
THR 192
0.0284
PRO 193
0.0203
ALA 194
0.0221
ARG 195
0.0180
LYS 196
0.0079
HIS 197
0.0076
THR 198
0.0097
SER 199
0.0190
ASP 200
0.0095
THR 201
0.0066
PRO 202
0.0131
PHE 203
0.0115
ASP 204
0.0117
VAL 205
0.0117
SER 206
0.0151
LYS 207
0.0164
LEU 208
0.0201
ASN 209
0.0215
GLU 210
0.0218
LEU 211
0.0154
PRO 212
0.0102
LYS 213
0.0066
VAL 214
0.0163
GLY 215
0.0189
ILE 216
0.0209
VAL 217
0.0225
TYR 218
0.0201
ASN 219
0.0209
TYR 220
0.0257
ALA 221
0.0208
ASN 222
0.0159
ALA 223
0.0106
SER 224
0.0069
ASP 225
0.0063
LEU 226
0.0234
PRO 227
0.0209
ALA 228
0.0186
LYS 229
0.0216
ALA 230
0.0176
LEU 231
0.0185
VAL 232
0.0403
ASP 233
0.0477
ALA 234
0.0345
GLY 235
0.0242
TYR 236
0.0144
ASP 237
0.0100
GLY 238
0.0114
ILE 239
0.0149
VAL 240
0.0191
SER 241
0.0176
ALA 242
0.0135
GLY 243
0.0149
VAL 244
0.0234
GLY 245
0.0207
ASN 246
0.0161
GLY 247
0.0159
ASN 248
0.0181
LEU 249
0.0187
TYR 250
0.0139
LYS 251
0.0108
THR 252
0.0161
VAL 253
0.0125
PHE 254
0.0140
ASP 255
0.0136
THR 256
0.0041
LEU 257
0.0056
ALA 258
0.0070
THR 259
0.0064
ALA 260
0.0098
ALA 261
0.0172
LYS 262
0.0220
ASN 263
0.0207
GLY 264
0.0454
THR 265
0.0115
ALA 266
0.0140
VAL 267
0.0124
VAL 268
0.0113
ARG 269
0.0091
SER 270
0.0083
SER 271
0.0125
ARG 272
0.0162
VAL 273
0.0128
PRO 274
0.0192
THR 275
0.0056
GLY 276
0.0102
ALA 277
0.0087
THR 278
0.0028
THR 279
0.0035
GLN 280
0.0066
ASP 281
0.0136
ALA 282
0.0170
GLU 283
0.0135
VAL 284
0.0125
ASP 285
0.0106
ASP 286
0.0049
ALA 287
0.0092
LYS 288
0.0096
TYR 289
0.0056
GLY 290
0.0063
PHE 291
0.0095
VAL 292
0.0084
ALA 293
0.0086
SER 294
0.0091
GLY 295
0.0067
THR 296
0.0094
LEU 297
0.0117
ASN 298
0.0125
PRO 299
0.0142
GLN 300
0.0153
LYS 301
0.0120
ALA 302
0.0140
ARG 303
0.0151
VAL 304
0.0125
LEU 305
0.0129
LEU 306
0.0133
GLN 307
0.0132
LEU 308
0.0127
ALA 309
0.0114
LEU 310
0.0068
THR 311
0.0085
GLN 312
0.0035
THR 313
0.0162
LYS 314
0.0212
ASP 315
0.0359
PRO 316
0.0260
GLN 317
0.0347
GLN 318
0.0172
ILE 319
0.0138
GLN 320
0.0136
GLN 321
0.0109
ILE 322
0.0102
PHE 323
0.0097
ASN 324
0.0102
GLN 325
0.0120
TYR 326
0.0049
GLN 1
0.0096
VAL 2
0.0086
GLN 3
0.0150
LEU 4
0.0164
VAL 5
0.0177
GLU 6
0.0113
SER 7
0.0114
GLY 8
0.0140
GLY 9
0.0188
GLY 10
0.0358
LEU 11
0.0333
VAL 12
0.0290
GLN 13
0.0411
PRO 14
0.0134
GLY 15
0.0215
GLY 16
0.0168
SER 17
0.0110
LEU 18
0.0117
ARG 19
0.0087
LEU 20
0.0084
SER 21
0.0126
CYS 22
0.0135
ALA 23
0.0153
ALA 24
0.0163
SER 25
0.0169
GLY 26
0.0110
GLY 27
0.0074
ASP 28
0.0209
PHE 29
0.0074
ARG 30
0.0160
THR 31
0.0027
TYR 32
0.0037
SER 33
0.0043
LEU 34
0.0019
GLY 35
0.0042
TRP 36
0.0056
PHE 37
0.0124
ARG 38
0.0125
GLN 39
0.0135
ALA 40
0.0202
PRO 41
0.0284
GLY 42
0.0780
GLN 43
0.0211
GLY 44
0.0256
LEU 45
0.0212
GLU 46
0.0134
ALA 47
0.0124
VAL 48
0.0138
ALA 49
0.0121
ALA 50
0.0095
ILE 51
0.0082
SER 52
0.0040
SER 53
0.0054
ASP 54
0.0053
GLY 55
0.0123
THR 56
0.0098
THR 57
0.0063
THR 58
0.0162
TYR 59
0.0211
TYR 60
0.0225
ALA 61
0.0272
ASP 62
0.0419
SER 63
0.0306
VAL 64
0.0212
LYS 65
0.0285
GLY 66
0.0343
ARG 67
0.0122
PHE 68
0.0086
THR 69
0.0088
ILE 70
0.0089
SER 71
0.0082
ARG 72
0.0091
ASP 73
0.0229
ASN 74
0.0195
SER 75
0.0243
LYS 76
0.0182
ASN 77
0.0142
THR 78
0.0172
LEU 79
0.0123
TYR 80
0.0099
LEU 81
0.0060
GLN 82
0.0065
MET 83
0.0049
ASN 84
0.0050
SER 85
0.0125
LEU 86
0.0142
ARG 87
0.0122
ALA 88
0.0152
GLU 89
0.0161
ASP 90
0.0165
THR 91
0.0159
ALA 92
0.0117
VAL 93
0.0073
TYR 94
0.0079
TYR 95
0.0084
CYS 96
0.0062
ALA 97
0.0032
ALA 98
0.0056
LEU 99
0.0079
GLY 100
0.0098
GLU 101
0.0081
ASN 102
0.0072
TYR 103
0.0035
LEU 104
0.0026
ALA 105
0.0027
TRP 106
0.0087
GLY 107
0.0160
GLN 108
0.0241
GLY 109
0.0144
THR 110
0.0076
LEU 111
0.0139
VAL 112
0.0225
THR 113
0.0241
VAL 114
0.0204
SER 115
0.0319
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.