Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0457
LEU 1
0.0081
PRO 2
0.0082
ASN 3
0.0103
ILE 4
0.0137
THR 5
0.0182
ILE 6
0.0237
LEU 7
0.0261
ALA 8
0.0228
THR 9
0.0183
GLY 10
0.0170
GLY 11
0.0129
THR 12
0.0109
ILE 13
0.0114
ALA 14
0.0124
GLY 15
0.0131
GLY 16
0.0145
GLY 17
0.0132
ASP 18
0.0116
SER 19
0.0119
ALA 20
0.0100
THR 21
0.0080
LYS 22
0.0075
SER 23
0.0087
ASN 24
0.0166
TYR 25
0.0189
THR 26
0.0271
ALA 27
0.0228
GLY 28
0.0160
LYS 29
0.0206
VAL 30
0.0224
GLY 31
0.0172
VAL 32
0.0148
GLU 33
0.0150
ASN 34
0.0091
LEU 35
0.0076
VAL 36
0.0070
ASN 37
0.0112
ALA 38
0.0127
VAL 39
0.0113
PRO 40
0.0171
GLN 41
0.0199
LEU 42
0.0208
LYS 43
0.0167
ASP 44
0.0182
ILE 45
0.0196
ALA 46
0.0185
ASN 47
0.0181
VAL 48
0.0214
LYS 49
0.0251
GLY 50
0.0273
GLU 51
0.0286
GLN 52
0.0249
VAL 53
0.0256
VAL 54
0.0187
ASN 55
0.0125
ILE 56
0.0074
GLY 57
0.0089
SER 58
0.0063
GLN 59
0.0243
ASP 60
0.0258
MET 61
0.0127
ASN 62
0.0122
ASP 63
0.0128
ASP 64
0.0085
VAL 65
0.0065
TRP 66
0.0107
LEU 67
0.0105
THR 68
0.0099
LEU 69
0.0173
ALA 70
0.0255
LYS 71
0.0173
LYS 72
0.0239
ILE 73
0.0239
ASN 74
0.0218
THR 75
0.0275
ASP 76
0.0304
CYS 77
0.0192
ASP 78
0.0282
LYS 79
0.0299
THR 80
0.0146
ASP 81
0.0119
GLY 82
0.0123
PHE 83
0.0163
VAL 84
0.0195
ILE 85
0.0191
THR 86
0.0176
HIS 87
0.0133
GLY 88
0.0069
THR 89
0.0108
ASP 90
0.0123
THR 91
0.0109
MET 92
0.0110
GLU 93
0.0139
GLU 94
0.0108
THR 95
0.0112
ALA 96
0.0118
TYR 97
0.0088
PHE 98
0.0095
LEU 99
0.0108
ASP 100
0.0099
LEU 101
0.0107
THR 102
0.0151
VAL 103
0.0196
LYS 104
0.0193
CYS 105
0.0192
ASP 106
0.0147
LYS 107
0.0172
PRO 108
0.0205
VAL 109
0.0123
VAL 110
0.0110
MET 111
0.0117
VAL 112
0.0089
GLY 113
0.0086
ALA 114
0.0072
MET 115
0.0096
ARG 116
0.0090
PRO 117
0.0132
SER 118
0.0186
THR 119
0.0191
SER 120
0.0174
MET 121
0.0168
SER 122
0.0141
ALA 123
0.0154
ASP 124
0.0084
GLY 125
0.0109
PRO 126
0.0100
PHE 127
0.0066
ASN 128
0.0079
LEU 129
0.0097
TYR 130
0.0109
ASN 131
0.0094
ALA 132
0.0108
VAL 133
0.0103
VAL 134
0.0095
THR 135
0.0100
ALA 136
0.0125
ALA 137
0.0084
ASP 138
0.0137
LYS 139
0.0410
ALA 140
0.0176
SER 141
0.0257
ALA 142
0.0257
ASN 143
0.0203
ARG 144
0.0226
GLY 145
0.0120
VAL 146
0.0103
LEU 147
0.0109
VAL 148
0.0063
VAL 149
0.0059
MET 150
0.0044
ASN 151
0.0078
ASP 152
0.0096
THR 153
0.0130
VAL 154
0.0161
LEU 155
0.0164
ASP 156
0.0160
GLY 157
0.0126
ARG 158
0.0104
ASP 159
0.0128
VAL 160
0.0153
THR 161
0.0129
LYS 162
0.0141
THR 163
0.0135
ASN 164
0.0138
THR 165
0.0231
THR 166
0.0133
ASP 167
0.0078
VAL 168
0.0080
ALA 169
0.0107
THR 170
0.0096
PHE 171
0.0109
LYS 172
0.0153
SER 173
0.0174
VAL 174
0.0124
ASN 175
0.0156
TYR 176
0.0238
GLY 177
0.0282
PRO 178
0.0273
LEU 179
0.0255
GLY 180
0.0246
TYR 181
0.0164
ILE 182
0.0159
HIS 183
0.0147
ASN 184
0.0341
GLY 185
0.0444
LYS 186
0.0101
ILE 187
0.0182
ASP 188
0.0183
TYR 189
0.0182
GLN 190
0.0308
ARG 191
0.0292
THR 192
0.0249
PRO 193
0.0198
ALA 194
0.0184
ARG 195
0.0096
LYS 196
0.0059
HIS 197
0.0055
THR 198
0.0145
SER 199
0.0208
ASP 200
0.0167
THR 201
0.0151
PRO 202
0.0152
PHE 203
0.0126
ASP 204
0.0169
VAL 205
0.0168
SER 206
0.0211
LYS 207
0.0241
LEU 208
0.0226
ASN 209
0.0329
GLU 210
0.0356
LEU 211
0.0195
PRO 212
0.0207
LYS 213
0.0170
VAL 214
0.0047
GLY 215
0.0029
ILE 216
0.0052
VAL 217
0.0106
TYR 218
0.0112
ASN 219
0.0112
TYR 220
0.0190
ALA 221
0.0193
ASN 222
0.0145
ALA 223
0.0182
SER 224
0.0185
ASP 225
0.0103
LEU 226
0.0266
PRO 227
0.0108
ALA 228
0.0107
LYS 229
0.0238
ALA 230
0.0129
LEU 231
0.0183
VAL 232
0.0276
ASP 233
0.0298
ALA 234
0.0304
GLY 235
0.0214
TYR 236
0.0179
ASP 237
0.0147
GLY 238
0.0096
ILE 239
0.0062
VAL 240
0.0028
SER 241
0.0067
ALA 242
0.0073
GLY 243
0.0069
VAL 244
0.0099
GLY 245
0.0084
ASN 246
0.0073
GLY 247
0.0081
ASN 248
0.0097
LEU 249
0.0121
TYR 250
0.0158
LYS 251
0.0183
THR 252
0.0177
VAL 253
0.0138
PHE 254
0.0161
ASP 255
0.0148
THR 256
0.0194
LEU 257
0.0197
ALA 258
0.0219
THR 259
0.0280
ALA 260
0.0189
ALA 261
0.0165
LYS 262
0.0446
ASN 263
0.0349
GLY 264
0.0457
THR 265
0.0141
ALA 266
0.0135
VAL 267
0.0126
VAL 268
0.0033
ARG 269
0.0031
SER 270
0.0048
SER 271
0.0074
ARG 272
0.0100
VAL 273
0.0107
PRO 274
0.0151
THR 275
0.0084
GLY 276
0.0095
ALA 277
0.0113
THR 278
0.0078
THR 279
0.0111
GLN 280
0.0176
ASP 281
0.0235
ALA 282
0.0172
GLU 283
0.0218
VAL 284
0.0153
ASP 285
0.0266
ASP 286
0.0137
ALA 287
0.0278
LYS 288
0.0290
TYR 289
0.0095
GLY 290
0.0060
PHE 291
0.0104
VAL 292
0.0084
ALA 293
0.0068
SER 294
0.0056
GLY 295
0.0020
THR 296
0.0033
LEU 297
0.0068
ASN 298
0.0061
PRO 299
0.0077
GLN 300
0.0091
LYS 301
0.0069
ALA 302
0.0060
ARG 303
0.0057
VAL 304
0.0069
LEU 305
0.0064
LEU 306
0.0088
GLN 307
0.0120
LEU 308
0.0111
ALA 309
0.0145
LEU 310
0.0202
THR 311
0.0230
GLN 312
0.0314
THR 313
0.0308
LYS 314
0.0236
ASP 315
0.0355
PRO 316
0.0252
GLN 317
0.0351
GLN 318
0.0329
ILE 319
0.0142
GLN 320
0.0112
GLN 321
0.0134
ILE 322
0.0089
PHE 323
0.0046
ASN 324
0.0056
GLN 325
0.0106
TYR 326
0.0055
GLN 1
0.0283
VAL 2
0.0256
GLN 3
0.0268
LEU 4
0.0164
VAL 5
0.0147
GLU 6
0.0106
SER 7
0.0091
GLY 8
0.0075
GLY 9
0.0078
GLY 10
0.0091
LEU 11
0.0056
VAL 12
0.0030
GLN 13
0.0086
PRO 14
0.0075
GLY 15
0.0066
GLY 16
0.0045
SER 17
0.0039
LEU 18
0.0041
ARG 19
0.0086
LEU 20
0.0048
SER 21
0.0069
CYS 22
0.0081
ALA 23
0.0094
ALA 24
0.0138
SER 25
0.0220
GLY 26
0.0219
GLY 27
0.0202
ASP 28
0.0203
PHE 29
0.0176
ARG 30
0.0158
THR 31
0.0086
TYR 32
0.0089
SER 33
0.0102
LEU 34
0.0105
GLY 35
0.0096
TRP 36
0.0085
PHE 37
0.0037
ARG 38
0.0023
GLN 39
0.0059
ALA 40
0.0074
PRO 41
0.0216
GLY 42
0.0280
GLN 43
0.0078
GLY 44
0.0146
LEU 45
0.0122
GLU 46
0.0055
ALA 47
0.0066
VAL 48
0.0084
ALA 49
0.0120
ALA 50
0.0132
ILE 51
0.0133
SER 52
0.0114
SER 53
0.0107
ASP 54
0.0053
GLY 55
0.0100
THR 56
0.0030
THR 57
0.0098
THR 58
0.0138
TYR 59
0.0120
TYR 60
0.0075
ALA 61
0.0190
ASP 62
0.0325
SER 63
0.0198
VAL 64
0.0094
LYS 65
0.0171
GLY 66
0.0205
ARG 67
0.0053
PHE 68
0.0058
THR 69
0.0090
ILE 70
0.0134
SER 71
0.0137
ARG 72
0.0147
ASP 73
0.0163
ASN 74
0.0216
SER 75
0.0309
LYS 76
0.0211
ASN 77
0.0193
THR 78
0.0168
LEU 79
0.0141
TYR 80
0.0126
LEU 81
0.0112
GLN 82
0.0092
MET 83
0.0055
ASN 84
0.0048
SER 85
0.0055
LEU 86
0.0052
ARG 87
0.0052
ALA 88
0.0049
GLU 89
0.0063
ASP 90
0.0049
THR 91
0.0061
ALA 92
0.0065
VAL 93
0.0077
TYR 94
0.0051
TYR 95
0.0076
CYS 96
0.0063
ALA 97
0.0043
ALA 98
0.0019
LEU 99
0.0035
GLY 100
0.0114
GLU 101
0.0088
ASN 102
0.0094
TYR 103
0.0128
LEU 104
0.0129
ALA 105
0.0132
TRP 106
0.0183
GLY 107
0.0173
GLN 108
0.0156
GLY 109
0.0118
THR 110
0.0093
LEU 111
0.0091
VAL 112
0.0064
THR 113
0.0055
VAL 114
0.0038
SER 115
0.0105
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.