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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 = 0.0491
LEU 1
0.0215
PRO 2
0.0142
ASN 3
0.0136
ILE 4
0.0046
THR 5
0.0041
ILE 6
0.0063
LEU 7
0.0044
ALA 8
0.0065
THR 9
0.0048
GLY 10
0.0065
GLY 11
0.0062
THR 12
0.0100
ILE 13
0.0114
ALA 14
0.0096
GLY 15
0.0084
GLY 16
0.0128
GLY 17
0.0148
ASP 18
0.0173
SER 19
0.0323
ALA 20
0.0341
THR 21
0.0208
LYS 22
0.0046
SER 23
0.0204
ASN 24
0.0267
TYR 25
0.0205
THR 26
0.0293
ALA 27
0.0259
GLY 28
0.0125
LYS 29
0.0254
VAL 30
0.0236
GLY 31
0.0171
VAL 32
0.0141
GLU 33
0.0216
ASN 34
0.0125
LEU 35
0.0111
VAL 36
0.0118
ASN 37
0.0141
ALA 38
0.0092
VAL 39
0.0102
PRO 40
0.0154
GLN 41
0.0145
LEU 42
0.0103
LYS 43
0.0116
ASP 44
0.0167
ILE 45
0.0124
ALA 46
0.0152
ASN 47
0.0132
VAL 48
0.0109
LYS 49
0.0177
GLY 50
0.0147
GLU 51
0.0124
GLN 52
0.0104
VAL 53
0.0094
VAL 54
0.0078
ASN 55
0.0099
ILE 56
0.0102
GLY 57
0.0102
SER 58
0.0140
GLN 59
0.0075
ASP 60
0.0114
MET 61
0.0079
ASN 62
0.0074
ASP 63
0.0061
ASP 64
0.0096
VAL 65
0.0084
TRP 66
0.0064
LEU 67
0.0072
THR 68
0.0079
LEU 69
0.0062
ALA 70
0.0132
LYS 71
0.0098
LYS 72
0.0128
ILE 73
0.0155
ASN 74
0.0131
THR 75
0.0119
ASP 76
0.0144
CYS 77
0.0065
ASP 78
0.0161
LYS 79
0.0196
THR 80
0.0129
ASP 81
0.0077
GLY 82
0.0066
PHE 83
0.0065
VAL 84
0.0049
ILE 85
0.0029
THR 86
0.0057
HIS 87
0.0071
GLY 88
0.0123
THR 89
0.0125
ASP 90
0.0165
THR 91
0.0134
MET 92
0.0125
GLU 93
0.0121
GLU 94
0.0093
THR 95
0.0091
ALA 96
0.0108
TYR 97
0.0077
PHE 98
0.0038
LEU 99
0.0060
ASP 100
0.0088
LEU 101
0.0048
THR 102
0.0134
VAL 103
0.0179
LYS 104
0.0191
CYS 105
0.0201
ASP 106
0.0092
LYS 107
0.0113
PRO 108
0.0146
VAL 109
0.0076
VAL 110
0.0072
MET 111
0.0078
VAL 112
0.0045
GLY 113
0.0054
ALA 114
0.0082
MET 115
0.0101
ARG 116
0.0200
PRO 117
0.0136
SER 118
0.0099
THR 119
0.0076
SER 120
0.0095
MET 121
0.0399
SER 122
0.0491
ALA 123
0.0226
ASP 124
0.0165
GLY 125
0.0124
PRO 126
0.0158
PHE 127
0.0100
ASN 128
0.0074
LEU 129
0.0114
TYR 130
0.0121
ASN 131
0.0092
ALA 132
0.0161
VAL 133
0.0164
VAL 134
0.0138
THR 135
0.0174
ALA 136
0.0216
ALA 137
0.0215
ASP 138
0.0212
LYS 139
0.0333
ALA 140
0.0214
SER 141
0.0175
ALA 142
0.0188
ASN 143
0.0077
ARG 144
0.0097
GLY 145
0.0051
VAL 146
0.0054
LEU 147
0.0066
VAL 148
0.0051
VAL 149
0.0067
MET 150
0.0053
ASN 151
0.0140
ASP 152
0.0163
THR 153
0.0140
VAL 154
0.0147
LEU 155
0.0118
ASP 156
0.0150
GLY 157
0.0175
ARG 158
0.0177
ASP 159
0.0181
VAL 160
0.0170
THR 161
0.0104
LYS 162
0.0107
THR 163
0.0153
ASN 164
0.0283
THR 165
0.0411
THR 166
0.0246
ASP 167
0.0253
VAL 168
0.0251
ALA 169
0.0264
THR 170
0.0187
PHE 171
0.0140
LYS 172
0.0104
SER 173
0.0144
VAL 174
0.0096
ASN 175
0.0170
TYR 176
0.0222
GLY 177
0.0145
PRO 178
0.0105
LEU 179
0.0092
GLY 180
0.0160
TYR 181
0.0241
ILE 182
0.0142
HIS 183
0.0424
ASN 184
0.0255
GLY 185
0.0304
LYS 186
0.0137
ILE 187
0.0310
ASP 188
0.0308
TYR 189
0.0191
GLN 190
0.0365
ARG 191
0.0313
THR 192
0.0332
PRO 193
0.0189
ALA 194
0.0160
ARG 195
0.0108
LYS 196
0.0089
HIS 197
0.0063
THR 198
0.0172
SER 199
0.0281
ASP 200
0.0245
THR 201
0.0191
PRO 202
0.0215
PHE 203
0.0161
ASP 204
0.0233
VAL 205
0.0150
SER 206
0.0110
LYS 207
0.0183
LEU 208
0.0109
ASN 209
0.0113
GLU 210
0.0048
LEU 211
0.0118
PRO 212
0.0170
LYS 213
0.0216
VAL 214
0.0102
GLY 215
0.0091
ILE 216
0.0067
VAL 217
0.0161
TYR 218
0.0161
ASN 219
0.0144
TYR 220
0.0284
ALA 221
0.0156
ASN 222
0.0060
ALA 223
0.0231
SER 224
0.0270
ASP 225
0.0232
LEU 226
0.0251
PRO 227
0.0132
ALA 228
0.0166
LYS 229
0.0225
ALA 230
0.0206
LEU 231
0.0080
VAL 232
0.0139
ASP 233
0.0163
ALA 234
0.0310
GLY 235
0.0371
TYR 236
0.0222
ASP 237
0.0236
GLY 238
0.0110
ILE 239
0.0090
VAL 240
0.0083
SER 241
0.0071
ALA 242
0.0063
GLY 243
0.0047
VAL 244
0.0128
GLY 245
0.0088
ASN 246
0.0038
GLY 247
0.0065
ASN 248
0.0060
LEU 249
0.0061
TYR 250
0.0137
LYS 251
0.0045
THR 252
0.0208
VAL 253
0.0157
PHE 254
0.0098
ASP 255
0.0110
THR 256
0.0085
LEU 257
0.0097
ALA 258
0.0091
THR 259
0.0082
ALA 260
0.0137
ALA 261
0.0159
LYS 262
0.0160
ASN 263
0.0216
GLY 264
0.0292
THR 265
0.0196
ALA 266
0.0185
VAL 267
0.0195
VAL 268
0.0102
ARG 269
0.0093
SER 270
0.0085
SER 271
0.0082
ARG 272
0.0128
VAL 273
0.0050
PRO 274
0.0181
THR 275
0.0171
GLY 276
0.0191
ALA 277
0.0135
THR 278
0.0115
THR 279
0.0104
GLN 280
0.0128
ASP 281
0.0106
ALA 282
0.0104
GLU 283
0.0069
VAL 284
0.0062
ASP 285
0.0083
ASP 286
0.0088
ALA 287
0.0075
LYS 288
0.0066
TYR 289
0.0025
GLY 290
0.0056
PHE 291
0.0097
VAL 292
0.0136
ALA 293
0.0125
SER 294
0.0086
GLY 295
0.0097
THR 296
0.0085
LEU 297
0.0061
ASN 298
0.0072
PRO 299
0.0052
GLN 300
0.0048
LYS 301
0.0081
ALA 302
0.0086
ARG 303
0.0046
VAL 304
0.0037
LEU 305
0.0066
LEU 306
0.0077
GLN 307
0.0034
LEU 308
0.0035
ALA 309
0.0060
LEU 310
0.0049
THR 311
0.0055
GLN 312
0.0123
THR 313
0.0208
LYS 314
0.0167
ASP 315
0.0153
PRO 316
0.0091
GLN 317
0.0199
GLN 318
0.0191
ILE 319
0.0061
GLN 320
0.0035
GLN 321
0.0036
ILE 322
0.0074
PHE 323
0.0073
ASN 324
0.0069
GLN 325
0.0160
TYR 326
0.0080
GLN 1
0.0260
VAL 2
0.0232
GLN 3
0.0297
LEU 4
0.0209
VAL 5
0.0201
GLU 6
0.0154
SER 7
0.0209
GLY 8
0.0193
GLY 9
0.0166
GLY 10
0.0185
LEU 11
0.0124
VAL 12
0.0056
GLN 13
0.0100
PRO 14
0.0106
GLY 15
0.0132
GLY 16
0.0085
SER 17
0.0112
LEU 18
0.0135
ARG 19
0.0153
LEU 20
0.0122
SER 21
0.0123
CYS 22
0.0143
ALA 23
0.0205
ALA 24
0.0251
SER 25
0.0305
GLY 26
0.0296
GLY 27
0.0197
ASP 28
0.0010
PHE 29
0.0049
ARG 30
0.0059
THR 31
0.0060
TYR 32
0.0054
SER 33
0.0069
LEU 34
0.0086
GLY 35
0.0098
TRP 36
0.0089
PHE 37
0.0124
ARG 38
0.0131
GLN 39
0.0138
ALA 40
0.0243
PRO 41
0.0332
GLY 42
0.0391
GLN 43
0.0185
GLY 44
0.0201
LEU 45
0.0196
GLU 46
0.0176
ALA 47
0.0172
VAL 48
0.0150
ALA 49
0.0174
ALA 50
0.0162
ILE 51
0.0157
SER 52
0.0104
SER 53
0.0100
ASP 54
0.0089
GLY 55
0.0212
THR 56
0.0119
THR 57
0.0080
THR 58
0.0267
TYR 59
0.0235
TYR 60
0.0218
ALA 61
0.0122
ASP 62
0.0172
SER 63
0.0138
VAL 64
0.0076
LYS 65
0.0216
GLY 66
0.0331
ARG 67
0.0125
PHE 68
0.0118
THR 69
0.0184
ILE 70
0.0137
SER 71
0.0118
ARG 72
0.0105
ASP 73
0.0201
ASN 74
0.0147
SER 75
0.0222
LYS 76
0.0202
ASN 77
0.0118
THR 78
0.0138
LEU 79
0.0088
TYR 80
0.0052
LEU 81
0.0055
GLN 82
0.0043
MET 83
0.0045
ASN 84
0.0067
SER 85
0.0052
LEU 86
0.0034
ARG 87
0.0062
ALA 88
0.0067
GLU 89
0.0130
ASP 90
0.0087
THR 91
0.0148
ALA 92
0.0116
VAL 93
0.0065
TYR 94
0.0057
TYR 95
0.0048
CYS 96
0.0081
ALA 97
0.0048
ALA 98
0.0046
LEU 99
0.0056
GLY 100
0.0074
GLU 101
0.0075
ASN 102
0.0083
TYR 103
0.0104
LEU 104
0.0111
ALA 105
0.0127
TRP 106
0.0120
GLY 107
0.0123
GLN 108
0.0131
GLY 109
0.0100
THR 110
0.0113
LEU 111
0.0085
VAL 112
0.0095
THR 113
0.0057
VAL 114
0.0046
SER 115
0.0173
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.