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 = 0.0321
MET 1
0.0321
GLU 2
0.0310
GLN 3
0.0265
PHE 4
0.0230
ASP 5
0.0142
PHE 6
0.0124
ASP 7
0.0113
VAL 8
0.0107
VAL 9
0.0041
ILE 10
0.0054
VAL 11
0.0063
GLY 12
0.0092
GLY 13
0.0061
GLY 14
0.0066
PRO 15
0.0083
ALA 16
0.0089
GLY 17
0.0035
CYS 18
0.0041
THR 19
0.0068
CYS 20
0.0064
ALA 21
0.0100
LEU 22
0.0118
TYR 23
0.0116
THR 24
0.0085
ALA 25
0.0118
ARG 26
0.0151
SER 27
0.0121
GLU 28
0.0112
LEU 29
0.0088
LYS 30
0.0110
THR 31
0.0095
VAL 32
0.0103
ILE 33
0.0035
LEU 34
0.0026
ASP 35
0.0049
LYS 36
0.0063
ASN 37
0.0032
PRO 38
0.0062
ALA 39
0.0073
ALA 40
0.0064
GLY 41
0.0120
ALA 42
0.0152
LEU 43
0.0169
ALA 44
0.0143
ILE 45
0.0165
THR 46
0.0221
HIS 47
0.0246
LYS 48
0.0276
ILE 49
0.0234
ALA 50
0.0245
ASN 51
0.0259
TYR 52
0.0225
PRO 53
0.0187
GLY 54
0.0163
VAL 55
0.0161
PRO 56
0.0154
GLY 57
0.0257
GLU 58
0.0275
MET 59
0.0224
SER 60
0.0235
GLY 61
0.0221
ASP 62
0.0169
HIS 63
0.0147
LEU 64
0.0158
LEU 65
0.0117
GLU 66
0.0068
VAL 67
0.0063
MET 68
0.0102
ARG 69
0.0073
ASP 70
0.0063
GLN 71
0.0124
ALA 72
0.0124
VAL 73
0.0103
GLU 74
0.0138
PHE 75
0.0155
GLY 76
0.0125
THR 77
0.0098
VAL 78
0.0110
TYR 79
0.0085
ARG 80
0.0093
ARG 81
0.0059
ALA 82
0.0043
GLN 83
0.0061
VAL 84
0.0063
TYR 85
0.0112
GLY 86
0.0097
LEU 87
0.0064
ASP 88
0.0070
LEU 89
0.0079
SER 90
0.0127
GLU 91
0.0170
PRO 92
0.0205
VAL 93
0.0127
LYS 94
0.0061
LYS 95
0.0038
VAL 96
0.0027
TYR 97
0.0070
THR 98
0.0035
PRO 99
0.0043
GLU 100
0.0041
GLY 101
0.0111
ILE 102
0.0109
PHE 103
0.0069
THR 104
0.0076
GLY 105
0.0142
ARG 106
0.0114
ALA 107
0.0107
LEU 108
0.0117
VAL 109
0.0088
LEU 110
0.0097
ALA 111
0.0106
THR 112
0.0126
GLY 113
0.0151
ALA 114
0.0116
MET 115
0.0086
GLY 116
0.0069
ARG 117
0.0026
ILE 118
0.0121
ALA 119
0.0118
SER 120
0.0216
ILE 121
0.0115
PRO 122
0.0114
GLY 123
0.0094
GLU 124
0.0089
ALA 125
0.0095
GLU 126
0.0098
TYR 127
0.0071
LEU 128
0.0075
GLY 129
0.0087
ARG 130
0.0059
GLY 131
0.0075
VAL 132
0.0068
SER 133
0.0043
TYR 134
0.0085
CYS 135
0.0098
ALA 136
0.0104
THR 137
0.0136
CYS 138
0.0126
ASP 139
0.0116
GLY 140
0.0122
ALA 141
0.0202
PHE 142
0.0152
TYR 143
0.0093
ARG 144
0.0161
ASN 145
0.0124
ARG 146
0.0075
GLU 147
0.0032
VAL 148
0.0045
VAL 149
0.0077
VAL 150
0.0084
VAL 151
0.0095
GLY 152
0.0102
LEU 153
0.0080
ASN 154
0.0087
PRO 155
0.0085
GLU 156
0.0090
ALA 157
0.0094
VAL 158
0.0093
GLU 159
0.0094
GLU 160
0.0093
ALA 161
0.0102
GLN 162
0.0109
VAL 163
0.0113
LEU 164
0.0089
THR 165
0.0116
LYS 166
0.0161
PHE 167
0.0138
ALA 168
0.0077
SER 169
0.0039
THR 170
0.0020
VAL 171
0.0047
HIS 172
0.0082
TRP 173
0.0062
ILE 174
0.0072
THR 175
0.0075
PRO 176
0.0090
LYS 177
0.0114
ASP 178
0.0102
PRO 179
0.0062
HIS 180
0.0125
THR 181
0.0119
LEU 182
0.0145
ASP 183
0.0260
GLY 184
0.0244
HIS 185
0.0161
ALA 186
0.0054
ASP 187
0.0100
GLU 188
0.0046
LEU 189
0.0034
LEU 190
0.0046
ALA 191
0.0038
HIS 192
0.0044
PRO 193
0.0058
SER 194
0.0043
VAL 195
0.0062
LYS 196
0.0079
LEU 197
0.0086
TRP 198
0.0074
GLU 199
0.0091
LYS 200
0.0101
THR 201
0.0052
ARG 202
0.0048
LEU 203
0.0057
ILE 204
0.0030
ARG 205
0.0079
ILE 206
0.0091
LYS 207
0.0097
GLY 208
0.0110
GLU 209
0.0248
GLU 210
0.0199
ALA 211
0.0078
GLY 212
0.0106
VAL 213
0.0098
THR 214
0.0120
ALA 215
0.0119
VAL 216
0.0107
GLU 217
0.0066
VAL 218
0.0034
ARG 219
0.0025
HIS 220
0.0056
PRO 221
0.0140
GLY 222
0.0191
GLU 223
0.0164
SER 224
0.0188
ASP 225
0.0124
SER 226
0.0078
GLN 227
0.0060
GLU 228
0.0090
LEU 229
0.0095
LEU 230
0.0076
ALA 231
0.0061
GLU 232
0.0043
GLY 233
0.0044
VAL 234
0.0074
PHE 235
0.0091
VAL 236
0.0117
TYR 237
0.0105
LEU 238
0.0103
GLN 239
0.0095
GLY 240
0.0077
SER 241
0.0043
LYS 242
0.0078
PRO 243
0.0136
ILE 244
0.0152
THR 245
0.0154
ASP 246
0.0167
PHE 247
0.0146
VAL 248
0.0130
ALA 249
0.0161
GLY 250
0.0160
GLN 251
0.0157
VAL 252
0.0203
GLU 253
0.0269
MET 254
0.0246
LYS 255
0.0246
PRO 256
0.0242
ASP 257
0.0213
GLY 258
0.0198
GLY 259
0.0204
VAL 260
0.0212
TRP 261
0.0219
VAL 262
0.0201
ASP 263
0.0234
GLU 264
0.0240
MET 265
0.0137
MET 266
0.0134
GLN 267
0.0176
THR 268
0.0220
SER 269
0.0236
VAL 270
0.0242
PRO 271
0.0221
GLY 272
0.0214
VAL 273
0.0163
TRP 274
0.0134
GLY 275
0.0123
ILE 276
0.0099
GLY 277
0.0122
ASP 278
0.0110
ILE 279
0.0133
ARG 280
0.0124
ASN 281
0.0143
THR 282
0.0139
PRO 283
0.0077
PHE 284
0.0129
LYS 285
0.0159
GLN 286
0.0156
ALA 287
0.0139
VAL 288
0.0152
VAL 289
0.0106
ALA 290
0.0095
ALA 291
0.0051
GLY 292
0.0081
ASP 293
0.0044
GLY 294
0.0048
CYS 295
0.0066
ILE 296
0.0063
ALA 297
0.0083
ALA 298
0.0094
MET 299
0.0103
ALA 300
0.0081
ILE 301
0.0153
ASP 302
0.0161
ARG 303
0.0159
PHE 304
0.0194
LEU 305
0.0267
ASN 306
0.0279
SER 307
0.0314
ARG 308
0.0255
LYS 309
0.0292
ALA 310
0.0194
ILE 311
0.0143
LYS 312
0.0178
PRO 313
0.0213
ASP 314
0.0228
TRP 315
0.0202
ALA 316
0.0221
HIS 317
0.0287
MET 1
0.0319
GLU 2
0.0305
GLN 3
0.0258
PHE 4
0.0222
ASP 5
0.0133
PHE 6
0.0115
ASP 7
0.0104
VAL 8
0.0099
VAL 9
0.0037
ILE 10
0.0049
VAL 11
0.0059
GLY 12
0.0086
GLY 13
0.0059
GLY 14
0.0066
PRO 15
0.0083
ALA 16
0.0091
GLY 17
0.0038
CYS 18
0.0044
THR 19
0.0072
CYS 20
0.0068
ALA 21
0.0097
LEU 22
0.0119
TYR 23
0.0119
THR 24
0.0086
ALA 25
0.0117
ARG 26
0.0155
SER 27
0.0125
GLU 28
0.0117
LEU 29
0.0082
LYS 30
0.0103
THR 31
0.0088
VAL 32
0.0096
ILE 33
0.0032
LEU 34
0.0024
ASP 35
0.0047
LYS 36
0.0061
ASN 37
0.0034
PRO 38
0.0062
ALA 39
0.0075
ALA 40
0.0066
GLY 41
0.0115
ALA 42
0.0148
LEU 43
0.0166
ALA 44
0.0140
ILE 45
0.0160
THR 46
0.0219
HIS 47
0.0247
LYS 48
0.0280
ILE 49
0.0234
ALA 50
0.0248
ASN 51
0.0261
TYR 52
0.0227
PRO 53
0.0189
GLY 54
0.0166
VAL 55
0.0164
PRO 56
0.0159
GLY 57
0.0267
GLU 58
0.0283
MET 59
0.0231
SER 60
0.0239
GLY 61
0.0224
ASP 62
0.0170
HIS 63
0.0152
LEU 64
0.0164
LEU 65
0.0119
GLU 66
0.0070
VAL 67
0.0066
MET 68
0.0103
ARG 69
0.0072
ASP 70
0.0061
GLN 71
0.0123
ALA 72
0.0123
VAL 73
0.0100
GLU 74
0.0138
PHE 75
0.0156
GLY 76
0.0125
THR 77
0.0093
VAL 78
0.0105
TYR 79
0.0080
ARG 80
0.0088
ARG 81
0.0058
ALA 82
0.0042
GLN 83
0.0058
VAL 84
0.0060
TYR 85
0.0110
GLY 86
0.0096
LEU 87
0.0065
ASP 88
0.0073
LEU 89
0.0082
SER 90
0.0133
GLU 91
0.0175
PRO 92
0.0206
VAL 93
0.0123
LYS 94
0.0059
LYS 95
0.0038
VAL 96
0.0027
TYR 97
0.0072
THR 98
0.0035
PRO 99
0.0041
GLU 100
0.0041
GLY 101
0.0109
ILE 102
0.0107
PHE 103
0.0065
THR 104
0.0072
GLY 105
0.0136
ARG 106
0.0109
ALA 107
0.0101
LEU 108
0.0111
VAL 109
0.0084
LEU 110
0.0092
ALA 111
0.0101
THR 112
0.0120
GLY 113
0.0144
ALA 114
0.0114
MET 115
0.0085
GLY 116
0.0071
ARG 117
0.0012
ILE 118
0.0095
ALA 119
0.0098
SER 120
0.0179
ILE 121
0.0100
PRO 122
0.0098
GLY 123
0.0081
GLU 124
0.0077
ALA 125
0.0080
GLU 126
0.0083
TYR 127
0.0062
LEU 128
0.0063
GLY 129
0.0071
ARG 130
0.0049
GLY 131
0.0066
VAL 132
0.0061
SER 133
0.0039
TYR 134
0.0074
CYS 135
0.0083
ALA 136
0.0085
THR 137
0.0109
CYS 138
0.0103
ASP 139
0.0094
GLY 140
0.0097
ALA 141
0.0162
PHE 142
0.0117
TYR 143
0.0071
ARG 144
0.0128
ASN 145
0.0100
ARG 146
0.0058
GLU 147
0.0024
VAL 148
0.0042
VAL 149
0.0065
VAL 150
0.0070
VAL 151
0.0078
GLY 152
0.0082
LEU 153
0.0062
ASN 154
0.0067
PRO 155
0.0064
GLU 156
0.0069
ALA 157
0.0076
VAL 158
0.0073
GLU 159
0.0075
GLU 160
0.0077
ALA 161
0.0082
GLN 162
0.0086
VAL 163
0.0091
LEU 164
0.0073
THR 165
0.0094
LYS 166
0.0128
PHE 167
0.0109
ALA 168
0.0063
SER 169
0.0035
THR 170
0.0017
VAL 171
0.0038
HIS 172
0.0065
TRP 173
0.0048
ILE 174
0.0054
THR 175
0.0056
PRO 176
0.0066
LYS 177
0.0091
ASP 178
0.0084
PRO 179
0.0053
HIS 180
0.0100
THR 181
0.0090
LEU 182
0.0107
ASP 183
0.0198
GLY 184
0.0193
HIS 185
0.0126
ALA 186
0.0048
ASP 187
0.0091
GLU 188
0.0048
LEU 189
0.0019
LEU 190
0.0037
ALA 191
0.0035
HIS 192
0.0030
PRO 193
0.0040
SER 194
0.0033
VAL 195
0.0044
LYS 196
0.0056
LEU 197
0.0065
TRP 198
0.0055
GLU 199
0.0066
LYS 200
0.0072
THR 201
0.0043
ARG 202
0.0043
LEU 203
0.0053
ILE 204
0.0034
ARG 205
0.0075
ILE 206
0.0083
LYS 207
0.0087
GLY 208
0.0096
GLU 209
0.0212
GLU 210
0.0170
ALA 211
0.0068
GLY 212
0.0091
VAL 213
0.0088
THR 214
0.0105
ALA 215
0.0104
VAL 216
0.0094
GLU 217
0.0057
VAL 218
0.0029
ARG 219
0.0015
HIS 220
0.0043
PRO 221
0.0113
GLY 222
0.0156
GLU 223
0.0136
SER 224
0.0150
ASP 225
0.0103
SER 226
0.0063
GLN 227
0.0047
GLU 228
0.0073
LEU 229
0.0079
LEU 230
0.0064
ALA 231
0.0053
GLU 232
0.0041
GLY 233
0.0041
VAL 234
0.0065
PHE 235
0.0079
VAL 236
0.0100
TYR 237
0.0086
LEU 238
0.0083
GLN 239
0.0076
GLY 240
0.0062
SER 241
0.0047
LYS 242
0.0081
PRO 243
0.0134
ILE 244
0.0146
THR 245
0.0149
ASP 246
0.0162
PHE 247
0.0141
VAL 248
0.0124
ALA 249
0.0156
GLY 250
0.0152
GLN 251
0.0150
VAL 252
0.0194
GLU 253
0.0258
MET 254
0.0233
LYS 255
0.0243
PRO 256
0.0239
ASP 257
0.0215
GLY 258
0.0193
GLY 259
0.0199
VAL 260
0.0204
TRP 261
0.0215
VAL 262
0.0201
ASP 263
0.0240
GLU 264
0.0250
MET 265
0.0139
MET 266
0.0133
GLN 267
0.0175
THR 268
0.0218
SER 269
0.0237
VAL 270
0.0241
PRO 271
0.0221
GLY 272
0.0210
VAL 273
0.0159
TRP 274
0.0130
GLY 275
0.0118
ILE 276
0.0095
GLY 277
0.0117
ASP 278
0.0106
ILE 279
0.0126
ARG 280
0.0119
ASN 281
0.0139
THR 282
0.0138
PRO 283
0.0077
PHE 284
0.0125
LYS 285
0.0154
GLN 286
0.0152
ALA 287
0.0137
VAL 288
0.0151
VAL 289
0.0105
ALA 290
0.0095
ALA 291
0.0051
GLY 292
0.0081
ASP 293
0.0047
GLY 294
0.0050
CYS 295
0.0068
ILE 296
0.0067
ALA 297
0.0079
ALA 298
0.0090
MET 299
0.0101
ALA 300
0.0076
ILE 301
0.0148
ASP 302
0.0157
ARG 303
0.0155
PHE 304
0.0191
LEU 305
0.0264
ASN 306
0.0280
SER 307
0.0314
ARG 308
0.0256
LYS 309
0.0291
ALA 310
0.0192
ILE 311
0.0140
LYS 312
0.0180
PRO 313
0.0218
ASP 314
0.0232
TRP 315
0.0206
ALA 316
0.0224
HIS 317
0.0286
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.