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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 = 0.0556
LEU 1
0.0297
PRO 2
0.0233
ASN 3
0.0114
ILE 4
0.0062
THR 5
0.0047
ILE 6
0.0075
LEU 7
0.0104
ALA 8
0.0106
THR 9
0.0111
GLY 10
0.0069
GLY 11
0.0073
THR 12
0.0072
ILE 13
0.0086
ALA 14
0.0093
GLY 15
0.0092
GLY 16
0.0130
GLY 17
0.0140
ASP 18
0.0111
SER 19
0.0333
ALA 20
0.0258
THR 21
0.0172
LYS 22
0.0132
SER 23
0.0133
ASN 24
0.0182
TYR 25
0.0243
THR 26
0.0209
ALA 27
0.0162
GLY 28
0.0170
LYS 29
0.0197
VAL 30
0.0137
GLY 31
0.0121
VAL 32
0.0124
GLU 33
0.0126
ASN 34
0.0106
LEU 35
0.0088
VAL 36
0.0076
ASN 37
0.0097
ALA 38
0.0100
VAL 39
0.0078
PRO 40
0.0080
GLN 41
0.0083
LEU 42
0.0084
LYS 43
0.0099
ASP 44
0.0120
ILE 45
0.0120
ALA 46
0.0135
ASN 47
0.0126
VAL 48
0.0066
LYS 49
0.0126
GLY 50
0.0150
GLU 51
0.0192
GLN 52
0.0159
VAL 53
0.0165
VAL 54
0.0151
ASN 55
0.0088
ILE 56
0.0086
GLY 57
0.0234
SER 58
0.0198
GLN 59
0.0546
ASP 60
0.0556
MET 61
0.0207
ASN 62
0.0218
ASP 63
0.0210
ASP 64
0.0211
VAL 65
0.0202
TRP 66
0.0131
LEU 67
0.0104
THR 68
0.0121
LEU 69
0.0104
ALA 70
0.0059
LYS 71
0.0059
LYS 72
0.0072
ILE 73
0.0104
ASN 74
0.0150
THR 75
0.0257
ASP 76
0.0269
CYS 77
0.0247
ASP 78
0.0361
LYS 79
0.0327
THR 80
0.0268
ASP 81
0.0254
GLY 82
0.0134
PHE 83
0.0103
VAL 84
0.0069
ILE 85
0.0057
THR 86
0.0055
HIS 87
0.0044
GLY 88
0.0114
THR 89
0.0094
ASP 90
0.0139
THR 91
0.0117
MET 92
0.0065
GLU 93
0.0055
GLU 94
0.0076
THR 95
0.0081
ALA 96
0.0082
TYR 97
0.0086
PHE 98
0.0081
LEU 99
0.0090
ASP 100
0.0115
LEU 101
0.0108
THR 102
0.0107
VAL 103
0.0121
LYS 104
0.0117
CYS 105
0.0113
ASP 106
0.0089
LYS 107
0.0141
PRO 108
0.0092
VAL 109
0.0065
VAL 110
0.0060
MET 111
0.0057
VAL 112
0.0053
GLY 113
0.0063
ALA 114
0.0071
MET 115
0.0113
ARG 116
0.0108
PRO 117
0.0074
SER 118
0.0084
THR 119
0.0079
SER 120
0.0047
MET 121
0.0103
SER 122
0.0172
ALA 123
0.0129
ASP 124
0.0092
GLY 125
0.0112
PRO 126
0.0106
PHE 127
0.0033
ASN 128
0.0051
LEU 129
0.0063
TYR 130
0.0067
ASN 131
0.0065
ALA 132
0.0091
VAL 133
0.0091
VAL 134
0.0104
THR 135
0.0127
ALA 136
0.0161
ALA 137
0.0167
ASP 138
0.0165
LYS 139
0.0179
ALA 140
0.0148
SER 141
0.0096
ALA 142
0.0088
ASN 143
0.0065
ARG 144
0.0060
GLY 145
0.0062
VAL 146
0.0058
LEU 147
0.0036
VAL 148
0.0048
VAL 149
0.0060
MET 150
0.0079
ASN 151
0.0068
ASP 152
0.0067
THR 153
0.0099
VAL 154
0.0064
LEU 155
0.0052
ASP 156
0.0081
GLY 157
0.0092
ARG 158
0.0117
ASP 159
0.0123
VAL 160
0.0089
THR 161
0.0058
LYS 162
0.0044
THR 163
0.0075
ASN 164
0.0177
THR 165
0.0280
THR 166
0.0243
ASP 167
0.0214
VAL 168
0.0198
ALA 169
0.0120
THR 170
0.0066
PHE 171
0.0055
LYS 172
0.0091
SER 173
0.0092
VAL 174
0.0131
ASN 175
0.0222
TYR 176
0.0184
GLY 177
0.0141
PRO 178
0.0067
LEU 179
0.0020
GLY 180
0.0085
TYR 181
0.0191
ILE 182
0.0157
HIS 183
0.0186
ASN 184
0.0478
GLY 185
0.0271
LYS 186
0.0334
ILE 187
0.0237
ASP 188
0.0206
TYR 189
0.0114
GLN 190
0.0219
ARG 191
0.0198
THR 192
0.0214
PRO 193
0.0195
ALA 194
0.0218
ARG 195
0.0224
LYS 196
0.0172
HIS 197
0.0140
THR 198
0.0112
SER 199
0.0112
ASP 200
0.0108
THR 201
0.0137
PRO 202
0.0135
PHE 203
0.0110
ASP 204
0.0105
VAL 205
0.0053
SER 206
0.0156
LYS 207
0.0172
LEU 208
0.0156
ASN 209
0.0310
GLU 210
0.0326
LEU 211
0.0218
PRO 212
0.0221
LYS 213
0.0187
VAL 214
0.0132
GLY 215
0.0088
ILE 216
0.0053
VAL 217
0.0078
TYR 218
0.0069
ASN 219
0.0079
TYR 220
0.0166
ALA 221
0.0209
ASN 222
0.0114
ALA 223
0.0051
SER 224
0.0067
ASP 225
0.0139
LEU 226
0.0188
PRO 227
0.0143
ALA 228
0.0178
LYS 229
0.0234
ALA 230
0.0217
LEU 231
0.0229
VAL 232
0.0216
ASP 233
0.0327
ALA 234
0.0397
GLY 235
0.0231
TYR 236
0.0221
ASP 237
0.0202
GLY 238
0.0126
ILE 239
0.0075
VAL 240
0.0067
SER 241
0.0073
ALA 242
0.0081
GLY 243
0.0068
VAL 244
0.0082
GLY 245
0.0067
ASN 246
0.0039
GLY 247
0.0047
ASN 248
0.0075
LEU 249
0.0105
TYR 250
0.0179
LYS 251
0.0261
THR 252
0.0232
VAL 253
0.0116
PHE 254
0.0107
ASP 255
0.0142
THR 256
0.0080
LEU 257
0.0048
ALA 258
0.0035
THR 259
0.0146
ALA 260
0.0071
ALA 261
0.0096
LYS 262
0.0315
ASN 263
0.0210
GLY 264
0.0135
THR 265
0.0027
ALA 266
0.0031
VAL 267
0.0061
VAL 268
0.0076
ARG 269
0.0057
SER 270
0.0062
SER 271
0.0098
ARG 272
0.0121
VAL 273
0.0119
PRO 274
0.0281
THR 275
0.0281
GLY 276
0.0265
ALA 277
0.0074
THR 278
0.0067
THR 279
0.0112
GLN 280
0.0201
ASP 281
0.0285
ALA 282
0.0235
GLU 283
0.0226
VAL 284
0.0139
ASP 285
0.0235
ASP 286
0.0201
ALA 287
0.0250
LYS 288
0.0353
TYR 289
0.0152
GLY 290
0.0164
PHE 291
0.0107
VAL 292
0.0112
ALA 293
0.0098
SER 294
0.0093
GLY 295
0.0112
THR 296
0.0133
LEU 297
0.0118
ASN 298
0.0097
PRO 299
0.0085
GLN 300
0.0071
LYS 301
0.0057
ALA 302
0.0049
ARG 303
0.0027
VAL 304
0.0027
LEU 305
0.0036
LEU 306
0.0045
GLN 307
0.0121
LEU 308
0.0122
ALA 309
0.0120
LEU 310
0.0209
THR 311
0.0283
GLN 312
0.0296
THR 313
0.0285
LYS 314
0.0114
ASP 315
0.0221
PRO 316
0.0187
GLN 317
0.0310
GLN 318
0.0312
ILE 319
0.0143
GLN 320
0.0117
GLN 321
0.0154
ILE 322
0.0131
PHE 323
0.0091
ASN 324
0.0089
GLN 325
0.0169
TYR 326
0.0150
GLN 1
0.0297
VAL 2
0.0314
GLN 3
0.0339
LEU 4
0.0167
VAL 5
0.0180
GLU 6
0.0165
SER 7
0.0086
GLY 8
0.0101
GLY 9
0.0103
GLY 10
0.0152
LEU 11
0.0092
VAL 12
0.0097
GLN 13
0.0123
PRO 14
0.0178
GLY 15
0.0177
GLY 16
0.0089
SER 17
0.0104
LEU 18
0.0109
ARG 19
0.0072
LEU 20
0.0070
SER 21
0.0063
CYS 22
0.0155
ALA 23
0.0211
ALA 24
0.0229
SER 25
0.0433
GLY 26
0.0442
GLY 27
0.0440
ASP 28
0.0322
PHE 29
0.0228
ARG 30
0.0177
THR 31
0.0114
TYR 32
0.0111
SER 33
0.0097
LEU 34
0.0066
GLY 35
0.0048
TRP 36
0.0038
PHE 37
0.0074
ARG 38
0.0077
GLN 39
0.0051
ALA 40
0.0147
PRO 41
0.0099
GLY 42
0.0142
GLN 43
0.0133
GLY 44
0.0095
LEU 45
0.0010
GLU 46
0.0083
ALA 47
0.0081
VAL 48
0.0105
ALA 49
0.0071
ALA 50
0.0081
ILE 51
0.0110
SER 52
0.0097
SER 53
0.0065
ASP 54
0.0117
GLY 55
0.0225
THR 56
0.0254
THR 57
0.0218
THR 58
0.0130
TYR 59
0.0093
TYR 60
0.0092
ALA 61
0.0208
ASP 62
0.0268
SER 63
0.0219
VAL 64
0.0156
LYS 65
0.0156
GLY 66
0.0199
ARG 67
0.0123
PHE 68
0.0135
THR 69
0.0136
ILE 70
0.0056
SER 71
0.0075
ARG 72
0.0087
ASP 73
0.0144
ASN 74
0.0058
SER 75
0.0135
LYS 76
0.0211
ASN 77
0.0189
THR 78
0.0174
LEU 79
0.0071
TYR 80
0.0057
LEU 81
0.0032
GLN 82
0.0117
MET 83
0.0114
ASN 84
0.0113
SER 85
0.0161
LEU 86
0.0166
ARG 87
0.0190
ALA 88
0.0140
GLU 89
0.0208
ASP 90
0.0181
THR 91
0.0098
ALA 92
0.0098
VAL 93
0.0108
TYR 94
0.0054
TYR 95
0.0042
CYS 96
0.0055
ALA 97
0.0080
ALA 98
0.0085
LEU 99
0.0106
GLY 100
0.0124
GLU 101
0.0120
ASN 102
0.0106
TYR 103
0.0119
LEU 104
0.0117
ALA 105
0.0145
TRP 106
0.0116
GLY 107
0.0143
GLN 108
0.0160
GLY 109
0.0069
THR 110
0.0096
LEU 111
0.0109
VAL 112
0.0129
THR 113
0.0089
VAL 114
0.0105
SER 115
0.0166
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.